Lista de obras - Adriano Martinelli - Dominio Público Uruguay

1,2-disubstituted cyclohexane derived tripeptide aldehydes as novel selective thrombin inhibitors.

artículo científico publicado en 1998

1,8-Naphthyridin-4-one derivatives as new ligands of A2A adenosine receptors

artículo científico publicado en 2005

4-Aryliden-2-methyloxazol-5(4H)-one as a new scaffold for selective reversible MAGL inhibitors

artículo científico publicado en 2015

5-amino-2-phenyl[1,2,3]triazolo[1,2-a][1,2,4]benzotriazin-1-one: a versatile scaffold to obtain potent and selective A3 adenosine receptor antagonists.

artículo científico publicado en 2007

A Single-Stranded DNA-Encoded Chemical Library Based on a Stereoisomeric Scaffold Enables Ligand Discovery by Modular Assembly of Building Blocks

artículo científico publicado en 2020

A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach.

artículo científico publicado en 2016

A Virtual Screening Study of the 18 kDa Translocator Protein using Pharmacophore Models Combined with 3D-QSAR Studies

artículo científico publicado en 2009

A novel class of highly potent and selective A1 adenosine antagonists: structure-affinity profile of a series of 1,8-naphthyridine derivatives.

artículo científico publicado en 2000

A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligands.

artículo científico publicado en 2006

A2B receptor ligands: past, present and future trends.

artículo científico publicado en 2010

Adenosine receptor ligands: where are we, and where are we going?

artículo científico publicado en 2010

Adenosine receptor ligands: where are we, and where are we going?

artículo científico publicado en 2010

Adenosine receptor modelling. A1/A2a selectivity

artículo científico publicado en 2006

Amber force field implementation, molecular modelling study, synthesis and MMP-1/MMP-2 inhibition profile of (R)- and (S)-N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamides

artículo científico publicado en 2006

An overview of recent developments in GPCR modelling: methods and validation

artículo científico

Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study

article

Application of a FLAP-consensus docking mixed strategy for the identification of new fatty acid amide hydrolase inhibitors.

artículo científico publicado en 2015

Assessing the differential action on cancer cells of LDH-A inhibitors based on the N-hydroxyindole-2-carboxylate (NHI) and malonic (Mal) scaffolds

scientific article published on 29 August 2013

Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis

artículo científico publicado en 2006

Chiral 2-(3′-(5′-p-chlorophenyl)isoxazolidinyl)ethanolamines as conformationally restrained analogs of methyloxyiminomethyl (MOIM) β-adrenergic antagonists: synthesis, configuration and β-adrenergic properties

Comparative evaluation of DNA-encoded chemical selections performed using DNA in single-stranded or double-stranded format

scientific article published on 05 May 2020

Computational Studies of Epidermal Growth Factor Receptor: Docking Reliability, Three-Dimensional Quantitative Structure−Activity Relationship Analysis, and Virtual Screening Studies

article

Computational approaches for the identification and optimization of Src family kinases inhibitors

artículo científico

Computational approaches on angiotensin receptors and their ligands: recent developments and results.

artículo científico publicado en 2007

Computational studies on translocator protein (TSPO) and its ligands.

artículo científico

Conformational effects on the activity of drugs. 13. A revision of previously proposed models for the activation of alpha- and beta-adrenergic receptors

artículo científico publicado en 1992

Conformationally restrained analogs of sympathomimetic catecholamines. Synthesis and adrenergic activity of tetrahydrobenzocycloheptene derivatives

Conformationally restrained analogues of sympathomimetic catecholamines. Synthesis and adrenergic activity of 5,6- and 6,7-dihydroxy-3,4-dihydrospiro[naphthalen-1(2H)-2',5'-morpholines].

artículo científico publicado en 2002

Conformationally restrained β-blocking oxime ethers. 2. Synthesis and β-adrenergic properties of diastereoisomeric anti and syn 2-(5′-(3′-aryl-substituted)isoxazolidinyl)-N-alkylethanolamines☆

Conformationally restrained β-blocking oxime ethers: synthesis and β-adrenergic properties of diastereoisomeric anti and syn 2-(5′-isoxazolidinyl)-ethanolamines

Construction and validation of a RET TK catalytic domain by homology modeling

artículo científico publicado en 2007

Derivatives of 4-amino-6-hydroxy-2-mercaptopyrimidine as novel, potent, and selective A3 adenosine receptor antagonists

artículo científico publicado en 2008

Design, Synthesis, Biological Evaluation, and NMR Studies of a New Series of Arylsulfones As Selective and Potent Matrix Metalloproteinase-12 Inhibitors

article by Elisa Nuti et al published 22 October 2009 in Journal of Medicinal Chemistry

Design, synthesis, and biological evaluation of new 1,8-naphthyridin-4(1H)-on-3-carboxamide and quinolin-4(1H)-on-3-carboxamide derivatives as CB2 selective agonists

artículo científico publicado en 2006

Design, synthesis, binding, and molecular modeling studies of new potent ligands of cannabinoid receptors

scientific article published on 31 May 2007

Development and validation of a docking-based virtual screening platform for the identification of new lactate dehydrogenase inhibitors.

artículo científico publicado en 2015

Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors.

artículo científico publicado en 2018

Development of a receptor-based 3D-QSAR study for the analysis of MMP2, MMP3, and MMP9 inhibitors

article

Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors.

artículo científico publicado en 2017

Different binding modes of structurally diverse ligands for human D3DAR.

artículo científico publicado en 2010

Discovery of 1,5-Diphenylpyrazole-3-Carboxamide Derivatives as Potent, Reversible, and Selective Monoacylglycerol Lipase (MAGL) Inhibitors.

artículo científico publicado en 2018

Discovery of N-hydroxyindole-based inhibitors of human lactate dehydrogenase isoform A (LDH-A) as starvation agents against cancer cells.

artículo científico publicado en 2011

Discovery of long-chain salicylketoxime derivatives as monoacylglycerol lipase (MAGL) inhibitors

scientific article published on 16 August 2018

Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities

artículo científico publicado en 2009

Dual inhibitors of matrix metalloproteinases and carbonic anhydrases: iminodiacetyl-based hydroxamate-benzenesulfonamide conjugates.

artículo científico publicado en 2008

Dual targeting of the Warburg effect with a glucose-conjugated lactate dehydrogenase inhibitor.

artículo científico publicado en 2013

Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies ⬇️

artículo científico publicado en 2019

Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies

artículo científico publicado en 2014

Highly selective salicylketoxime-based estrogen receptor β agonists display antiproliferative activities in a glioma model

artículo científico publicado en 2015

Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX

artículo científico publicado en 2007

Identification and characterization of a new reversible MAGL inhibitor

artículo científico publicado en 2014

Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach

artículo científico publicado en 2015

Identification of new Fyn kinase inhibitors using a FLAP-based approach.

artículo científico publicado en 2013

Immune-modulation and properties of absorption and blood brain barrier permeability of 1,8-naphthyridine derivatives

artículo científico publicado en 2013

Indoles and related compounds as cannabinoid ligands

artículo científico publicado en 2008

Molecular Modeling of Adenosine Receptors

artículo científico publicado el 1 de enero de 2013

Molecular modeling of adenosine receptors: new results and trends.

artículo científico publicado en 2008

Monoaryl-substituted salicylaldoximes as ligands for estrogen receptor beta

artículo científico publicado en 2008

Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors

article

N-Hydroxyindole-based inhibitors of lactate dehydrogenase against cancer cell proliferation

artículo científico publicado en 2011

N-O-Isopropyl Sulfonamido-Based Hydroxamates as Matrix Metalloproteinase Inhibitors: Hit Selection and in Vivo Antiangiogenic Activity

artículo científico publicado en 2015

N-O-Isopropyl Sulfonamido-Based Hydroxamates: Design, Synthesis and Biological Evaluation of Selective Matrix Metalloproteinase-13 Inhibitors as Potential Therapeutic Agents for Osteoarthritis

article

N-n-Propyl-substituted 3-(dimethylphenyl)piperidines display novel discriminative properties between dopamine receptor subtypes: synthesis and receptor binding studies

artículo científico publicado en 1998

New 1,8-naphthyridine and quinoline derivatives as CB2 selective agonists

artículo científico publicado en 2007

New resorcinol-anandamide "hybrids" as potent cannabinoid receptor ligands endowed with antinociceptive activity in vivo

artículo científico publicado en 2009

New tris(hydroxypyridinones) as iron and aluminium sequestering agents: synthesis, complexation and in vivo studies

artículo científico publicado en 2010

Novel 1-hydroxypiperazine-2,6-diones as new leads in the inhibition of metalloproteinases.

artículo científico publicado en 2011

Novel folate-hydroxamate based antimetabolites: synthesis and biological evaluation

artículo científico publicado en 2011

Oxime-based inhibitors of glucose transporter 1 displaying antiproliferative effects in cancer cells.

artículo científico publicado en 2013

Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models

artículo científico publicado en 2006

Phenylpropanoids and flavonoids from Phlomis kurdica as inhibitors of human lactate dehydrogenase.

artículo científico publicado en 2015

Proposal of a New Binding Orientation for Non-Peptide AT1 Antagonists: Homology Modeling, Docking and Three-Dimensional Quantitative Structure−Activity Relationship Analysis

article

Protein kinase homology models: recent developments and results

artículo científico publicado en 2011

Protein kinases: docking and homology modeling reliability.

artículo científico publicado en 2010

Pyrazole phenylcyclohexylcarbamates as inhibitors of human fatty acid amide hydrolases (FAAH)

artículo científico publicado en 2015

Rational Development of MAGL Inhibitors

artículo científico publicado en 2018

Rational design, synthesis and anti-proliferative properties of new CB2 selective cannabinoid receptor ligands: an investigation of the 1,8-naphthyridin-2(1H)-one scaffold.

artículo científico publicado en 2012

Rational design, synthesis, and pharmacological properties of new 1,8-naphthyridin-2(1H)-on-3-carboxamide derivatives as highly selective cannabinoid-2 receptor agonists

artículo científico publicado en 2009

Receptor-based virtual screening evaluation for the identification of estrogen receptorβligands

artículo científico publicado en 2014

Salicylaldoxime derivatives as new leads for the development of carbonic anhydrase inhibitors.

artículo científico publicado en 2012

Selective and potent agonists for estrogen receptor beta derived from molecular refinements of salicylaldoximes.

artículo científico publicado en 2011

Selective inhibition of human erythrocyte Na+/K+ ATPase by cardiac glycosides and by a mammalian digitalis like factor

artículo científico publicado en 2000

Spirotetrahydronaphthalene analogues of sympathomimetic catecholamines. Synthesis and adrenergic activity of 5,6- and 6,7-dihydroxy-3,4-dihydrospiro[naphthalen-1 (2H)-3'-piperidines].

artículo científico publicado en 2002

Structural Optimization of 4-Chlorobenzoylpiperidine Derivatives for the Development of Potent, Reversible, and Selective Monoacylglycerol Lipase (MAGL) Inhibitors.

artículo científico publicado en 2016

Structural evolutions of salicylaldoximes as selective agonists for estrogen receptor beta

artículo científico publicado en 2009

Structure-Based Virtual Screening: Identification of Novel CB2 Receptor Ligands

Structure-activity relationship studies of a new series of imidazo[2,1-f]purinones as potent and selective A(3) adenosine receptor antagonists

artículo científico publicado en 2008

Study on affinity profile toward native human and bovine adenosine receptors of a series of 1,8-naphthyridine derivatives

artículo científico publicado en 2004

Substituted pyrazolo[3,4-b]pyridines as human A1 adenosine antagonists: developments in understanding the receptor stereoselectivity

artículo científico publicado en 2011

Substituted pyrazolo[3,4-b]pyridines as potent A1 adenosine antagonists: synthesis, biological evaluation, and development of an A1 bovine receptor model

artículo científico publicado en 2008

Synthesis and 3D QSAR of new pyrazolo[3,4-b]pyridines: potent and selective inhibitors of A1 adenosine receptors

artículo científico publicado en 2005

Synthesis and HIV-1 inhibitory properties of new tetrahydrobenzoquinazolinedione and tetrahydrobenzocycloheptenuracil derivatives and of their thioxo analogues

artículo científico publicado en 1999

Synthesis and aldose reductase inhibitory activity of new N-(benzyloxy) glycine derivatives

artículo científico publicado en 1998

Synthesis and beta-adrenergic properties of (Z)-N-[3-(alkylamino)-2-hydroxypropylidene](aryl-methyloxy)amines: effects of the configuration around the methyloxyiminomethyl (MOIM) double bond on the biopharmacological properties of MOIM-type beta-blo

artículo científico publicado en 1998

Synthesis and biological evaluation of non-glucose glycoconjugated N-hydroyxindole class LDH inhibitors as anticancer agents.

artículo científico publicado en 2015

Synthesis and α-adrenergic activity of 2- and 6-methyl-substituted (3,4-dihydroxyphenyl)-3-piperidinols

Synthesis and α-adrenergic and I1-imidazoline activity of 3-phenylpiperidines dimethyl-substituted on the phenyl ring

Synthesis and β-blocking activity of (R,S)-(E)-oximeethers of 2,3-dihydro-1,8-naphthyridine and 2,3-dihydrothiopyrano[2,3-b]pyridine:potential antihypertensive agents – Part IX

scientific article published on 01 September 2000

Synthesis of Anthranylaldoxime Derivatives as Estrogen Receptor Ligands and Computational Prediction of Binding Modes

scientific article published on 01 August 2006

Synthesis of Stable Analogues of Geranylgeranyl Diphosphate Possessing a (Z,E,E)-Geranylgeranyl Side Chain, Docking Analysis, and Biological Assays for Prenyl Protein Transferase Inhibition

artículo científico publicado en 2006

Synthesis of heteroaromatic analogues of (2-aryl-1-cyclopentenyl-1-alkylidene)-(arylmethyloxy)amine COX-2 inhibitors: effects on the inhibitory activity of the replacement of the cyclopentene central core with pyrazole, thiophene or isoxazole ring

artículo científico publicado en 2003

Synthesis of heterocycle-based analogs of resveratrol and their antitumor and vasorelaxing properties

artículo científico publicado en 2010

Synthesis of pyrrolo[3,4-c]pyridine derivatives possessing an acid group and their in vitro and in vivo evaluation as aldose reductase inhibitors

Synthesis of sulfonamide-containing N-hydroxyindole-2-carboxylates as inhibitors of human lactate dehydrogenase-isoform 5

artículo científico publicado en 2011

Synthesis, antifungal activity, and molecular modeling studies of new inverted oxime ethers of oxiconazole

artículo científico publicado en 2002

Synthesis, antiinflammatory activity and molecular orbital studies of a series of benzylideneaminoxypropionic acids substituted on the phenyl ring

Synthesis, inhibitory activity towards human leukocyte elastase and molecular modelling studies of 1-carbamoyl-4-methyleneaminoxyazetidinones

artículo científico publicado en 2000

Synthesis, modeling, and RET protein kinase inhibitory activity of 3- and 4-substituted beta-carbolin-1-ones

artículo científico publicado en 2008

Synthèses et propriétés antimicrobiennes de (E)-3-aminoxy-2-méthoxyimino propionyl pénicillines et céphalosporines

Targeting Different Transthyretin Binding Sites with Unusual Natural Compounds

artículo científico publicado en 2016

Toward the rational development of peptidomimetic analogs of the C-terminal endothelin hexapeptide: development of a theoretical model

artículo científico publicado en 1998

Triazole-substituted N-hydroxyindol-2-carboxylates as inhibitors of isoform 5 of human lactate dehydrogenase (hLDH5)

X-ray analysis, theoretical studies and α-adrenergic biopharmacological properties of 1-(2,5-dimethoxyphenyl)-2-aminoethanol and its morpholine analogue

Lista de obras de Adriano Martinelli

1,2-disubstituted cyclohexane derived tripeptide aldehydes as novel selective thrombin inhibitors.

1,8-Naphthyridin-4-one derivatives as new ligands of A2A adenosine receptors

4-Aryliden-2-methyloxazol-5(4H)-one as a new scaffold for selective reversible MAGL inhibitors

5-amino-2-phenyl[1,2,3]triazolo[1,2-a][1,2,4]benzotriazin-1-one: a versatile scaffold to obtain potent and selective A3 adenosine receptor antagonists.

A Single-Stranded DNA-Encoded Chemical Library Based on a Stereoisomeric Scaffold Enables Ligand Discovery by Modular Assembly of Building Blocks

A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach.

A Virtual Screening Study of the 18 kDa Translocator Protein using Pharmacophore Models Combined with 3D-QSAR Studies

A novel class of highly potent and selective A1 adenosine antagonists: structure-affinity profile of a series of 1,8-naphthyridine derivatives.

A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligands.

A2B receptor ligands: past, present and future trends.

Adenosine receptor ligands: where are we, and where are we going?

Adenosine receptor ligands: where are we, and where are we going?

Adenosine receptor modelling. A1/A2a selectivity

Amber force field implementation, molecular modelling study, synthesis and MMP-1/MMP-2 inhibition profile of (R)- and (S)-N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamides

An overview of recent developments in GPCR modelling: methods and validation

Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study

Application of a FLAP-consensus docking mixed strategy for the identification of new fatty acid amide hydrolase inhibitors.

Assessing the differential action on cancer cells of LDH-A inhibitors based on the N-hydroxyindole-2-carboxylate (NHI) and malonic (Mal) scaffolds

Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis

Chiral 2-(3′-(5′-p-chlorophenyl)isoxazolidinyl)ethanolamines as conformationally restrained analogs of methyloxyiminomethyl (MOIM) β-adrenergic antagonists: synthesis, configuration and β-adrenergic properties

Comparative evaluation of DNA-encoded chemical selections performed using DNA in single-stranded or double-stranded format

Computational Studies of Epidermal Growth Factor Receptor: Docking Reliability, Three-Dimensional Quantitative Structure−Activity Relationship Analysis, and Virtual Screening Studies

Computational approaches for the identification and optimization of Src family kinases inhibitors

Computational approaches on angiotensin receptors and their ligands: recent developments and results.

Computational studies on translocator protein (TSPO) and its ligands.

Conformational effects on the activity of drugs. 13. A revision of previously proposed models for the activation of alpha- and beta-adrenergic receptors

Conformationally restrained analogs of sympathomimetic catecholamines. Synthesis and adrenergic activity of tetrahydrobenzocycloheptene derivatives

Conformationally restrained analogues of sympathomimetic catecholamines. Synthesis and adrenergic activity of 5,6- and 6,7-dihydroxy-3,4-dihydrospiro[naphthalen-1(2H)-2',5'-morpholines].

Conformationally restrained β-blocking oxime ethers. 2. Synthesis and β-adrenergic properties of diastereoisomeric anti and syn 2-(5′-(3′-aryl-substituted)isoxazolidinyl)-N-alkylethanolamines☆

Conformationally restrained β-blocking oxime ethers: synthesis and β-adrenergic properties of diastereoisomeric anti and syn 2-(5′-isoxazolidinyl)-ethanolamines

Construction and validation of a RET TK catalytic domain by homology modeling

Derivatives of 4-amino-6-hydroxy-2-mercaptopyrimidine as novel, potent, and selective A3 adenosine receptor antagonists

Design, Synthesis, Biological Evaluation, and NMR Studies of a New Series of Arylsulfones As Selective and Potent Matrix Metalloproteinase-12 Inhibitors

Design, synthesis, and biological evaluation of new 1,8-naphthyridin-4(1H)-on-3-carboxamide and quinolin-4(1H)-on-3-carboxamide derivatives as CB2 selective agonists

Design, synthesis, binding, and molecular modeling studies of new potent ligands of cannabinoid receptors

Development and validation of a docking-based virtual screening platform for the identification of new lactate dehydrogenase inhibitors.

Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors.

Development of a receptor-based 3D-QSAR study for the analysis of MMP2, MMP3, and MMP9 inhibitors

Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors.

Different binding modes of structurally diverse ligands for human D3DAR.

Discovery of 1,5-Diphenylpyrazole-3-Carboxamide Derivatives as Potent, Reversible, and Selective Monoacylglycerol Lipase (MAGL) Inhibitors.

Discovery of N-hydroxyindole-based inhibitors of human lactate dehydrogenase isoform A (LDH-A) as starvation agents against cancer cells.

Discovery of long-chain salicylketoxime derivatives as monoacylglycerol lipase (MAGL) inhibitors

Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities

Dual inhibitors of matrix metalloproteinases and carbonic anhydrases: iminodiacetyl-based hydroxamate-benzenesulfonamide conjugates.

Dual targeting of the Warburg effect with a glucose-conjugated lactate dehydrogenase inhibitor.

Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies ⬇️

Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies

Highly selective salicylketoxime-based estrogen receptor β agonists display antiproliferative activities in a glioma model

Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX

Identification and characterization of a new reversible MAGL inhibitor

Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach

Identification of new Fyn kinase inhibitors using a FLAP-based approach.

Immune-modulation and properties of absorption and blood brain barrier permeability of 1,8-naphthyridine derivatives

Indoles and related compounds as cannabinoid ligands

Molecular Modeling of Adenosine Receptors

Molecular modeling of adenosine receptors: new results and trends.

Monoaryl-substituted salicylaldoximes as ligands for estrogen receptor beta

Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors

N-Hydroxyindole-based inhibitors of lactate dehydrogenase against cancer cell proliferation

N-O-Isopropyl Sulfonamido-Based Hydroxamates as Matrix Metalloproteinase Inhibitors: Hit Selection and in Vivo Antiangiogenic Activity

N-O-Isopropyl Sulfonamido-Based Hydroxamates: Design, Synthesis and Biological Evaluation of Selective Matrix Metalloproteinase-13 Inhibitors as Potential Therapeutic Agents for Osteoarthritis

N-n-Propyl-substituted 3-(dimethylphenyl)piperidines display novel discriminative properties between dopamine receptor subtypes: synthesis and receptor binding studies

New 1,8-naphthyridine and quinoline derivatives as CB2 selective agonists

New resorcinol-anandamide "hybrids" as potent cannabinoid receptor ligands endowed with antinociceptive activity in vivo

New tris(hydroxypyridinones) as iron and aluminium sequestering agents: synthesis, complexation and in vivo studies

Novel 1-hydroxypiperazine-2,6-diones as new leads in the inhibition of metalloproteinases.

Novel folate-hydroxamate based antimetabolites: synthesis and biological evaluation

Oxime-based inhibitors of glucose transporter 1 displaying antiproliferative effects in cancer cells.

Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models

Phenylpropanoids and flavonoids from Phlomis kurdica as inhibitors of human lactate dehydrogenase.

Proposal of a New Binding Orientation for Non-Peptide AT1 Antagonists: Homology Modeling, Docking and Three-Dimensional Quantitative Structure−Activity Relationship Analysis

Protein kinase homology models: recent developments and results

Protein kinases: docking and homology modeling reliability.

Pyrazole phenylcyclohexylcarbamates as inhibitors of human fatty acid amide hydrolases (FAAH)

Rational Development of MAGL Inhibitors

Rational design, synthesis and anti-proliferative properties of new CB2 selective cannabinoid receptor ligands: an investigation of the 1,8-naphthyridin-2(1H)-one scaffold.

Rational design, synthesis, and pharmacological properties of new 1,8-naphthyridin-2(1H)-on-3-carboxamide derivatives as highly selective cannabinoid-2 receptor agonists

Receptor-based virtual screening evaluation for the identification of estrogen receptorβligands