Lista de obras - Luc Patiny - Dominio Público Uruguay

A data-driven perspective on the colours of metal–organic frameworks

artículo científico

A general and practical method of synthesis of 2-disubstituted-1-chloro- and 1-bromoenamines

artículo científico publicado en 1998

A new method for the comparison of 1H NMR predictors based on tree-similarity of spectra

artículo científico publicado en 2014

A virtual screening approach to identifying the greenest compound for a task: application to switchable-hydrophilicity solvents

artículo científico publicado en 2015

Antimalarial and antitubercular nostocarboline and eudistomin derivatives: synthesis, in vitro and in vivo biological evaluation

artículo científico publicado en 2010

Augmenting Research, Education, and Outreach with Client-Side Web Programming.

artículo científico publicado en 2017

Biochemical and biophysical characterization of ruthenation of BRCA1 RING protein by RAPTA complexes and its E3 ubiquitin ligase activity.

artículo científico publicado en 2017

Bioluminescent sensor proteins for point-of-care therapeutic drug monitoring.

artículo científico publicado en 2014

ChemCalc: A Building Block for Tomorrow’s Chemical Infrastructure ⬇️

artículo científico publicado el 30 de abril de 2013

ChemInform Abstract: Site Selective Functionalization of Fluorinated Nitrogen Heterocycles

artículo científico publicado en 2009

Crystal Structure of (2R,5R)-1-(Anilinocarbonyl)-2,5-Bis [(1-Methoxy-1-Methyl)Ethyl]Pyrrolidine

artículo científico publicado en 2010

Crystal Structure of (2r,3s)-n,n,2-Trimethyl-2,3-Diphenylpent-4-Enamide

artículo científico publicado en 2010

Crystal Structure of (3S,4R)-4-Iodomethyl-2,2-Dimethyl-3-Phenyl-4-Butanolide

artículo científico publicado en 2010

Crystal Structure of (4R,5R)-2-Ethoxy-4,5-Bis[(1-Methoxy-1-Phenyl)Benzyl]-1,3-Dioxolane

artículo científico publicado en 2010

Crystal Structure of 4-(Bromomethyl)-5,5-Dimethyl-1,3-Dioxaspiro[5.5]Undec-2-One

artículo científico publicado en 2010

Design and Synthesis of Substrate Analogue Inhibitors of Peptide Deformylase†

artículo científico publicado en 1999

Development of a systematic computer vision-based method to analyse and compare images of false identity documents for forensic intelligence purposes-Part I: Acquisition, calibration and validation issues

artículo científico publicado en 2016

Diels–Alder reactions of activated furans to cyclopentenone derivatives: a regiodivergent Diels–Alder approach towards polyfunctionalised cis-hydrindanones

artículo científico publicado en 2000

EcoScale, a semi-quantitative tool to select an organic preparation based on economical and ecological parameters

artículo científico publicado en 2006

Fast and accurate algorithm for the simulation of NMR spectra of large spin systems

artículo científico publicado en 2010

Fast and shift-insensitive similarity comparisons of NMR using a tree-representation of spectra

artículo científico publicado en 2013

Fully automatic assignment of small molecules' NMR spectra without relying on chemical shift predictions

artículo científico publicado en 2015

How accurately can we predict the melting points of drug-like compounds?

artículo científico publicado en 2014

Improving the efficiency of branch-and-bound complete-search NMR assignment using the symmetry of molecules and spectra

artículo científico publicado en 2015

Introduction of a cis-prolyl mimic in position 7 of the peptide hormone oxytocin does not result in antagonistic activity

artículo científico publicado en 2005

Making the collective knowledge of chemistry open and machine actionable

artículo científico publicado en 2022

MolBank: First fully web-based publication of chemical reaction data of individual molecules with structure search a submission

artículo científico

Monitoring of illicit pill distribution networks using an image collection exploration framework

artículo científico publicado en 2012

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

artículo científico publicado en 2011

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

artículo científico publicado en 2011

Open Source Drug Discovery: Highly Potent Antimalarial Compounds Derived from the Tres Cantos Arylpyrroles

artículo científico publicado en 2016

PDB-Explorer: a web-based interactive map of the protein data bank in shape space

artículo científico publicado en 2015

Preclinical development of a vaccine 'against smoking'.

artículo científico publicado en 2002

Pseudo-Prolines: Reversible Conformational Trap of Cyclosporin C as Novel Concept for Prodrug Design

artículo científico publicado en 2004

Pseudo-prolines (ΨPro): direct insertion of ΨPro systems into cysteine containing peptides

artículo científico publicado en 2002

Pseudoproline Libraries for Tuning Inhibitors of SH3 Domain Mediated Protein-Protein Interactions

artículo científico publicado en 2001

Pseudoproline-containing analogues of morphiceptin and endomorphin-2: evidence for a cis Tyr-Pro amide bond in the bioactive conformation

artículo científico publicado en 2001

Pseudoproline: Induktion einer biologisch relevantencis-Peptidbindung in Mimetika der V3-Schleife des HIV-1-Proteins gp120

artículo científico publicado en 2000

Pseudoprolines (Pro) in Drug Design: Direct Insertion of Pro Systems into Cyclosporin C

artículo científico publicado en 2000

Pseudoprolines for Studying Bioactive cis-Prolyl Conformations

artículo científico publicado en 2001

Pseudoprolines: Targeting acis Conformation in a Mimetic of the gp120 V3 Loop of HIV-1

artículo científico publicado en 2000

Site Selective Functionalization of Fluorinated Nitrogen Heterocycles

artículo científico publicado en 2009

Structural Analysis from Classroom to Laboratory

artículo científico publicado en 2012

Switch peptides in statu nascendi: induction of conformational transitions relevant to degenerative diseases

artículo científico publicado en 2004

Switch-Peptide in statu nascendi: Induktion von Konformationsübergängen und deren Bedeutung in degenerativen Erkrankungen

artículo científico publicado en 2004

Synthesis and characterization of constrained cyclosporin A derivatives containing a pseudo-proline group

artículo científico publicado en 2003

Synthetic routes to NEtXaa4-cyclosporin A derivatives as potential anti-HIV I drugs

artículo científico publicado en 2000

Teaching NMR spectra analysis with nmr.cheminfo.org.

artículo científico publicado en 2018

The C6H6 NMR repository: An integral solution to control the flow of your data from the magnet to the public

artículo científico publicado en 2017

Versatile Tool for the Analysis of Metal-Protein Interactions Reveals the Promiscuity of Metallodrug-Protein Interactions.

artículo científico publicado en 2017

Versatile synthesis of Boc protected hydrazinoacetic acid and its application to the chemoselective ligation of TASP molecules

artículo científico publicado en 2004

Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia

artículo científico publicado en 2015

www.nmrdb.org : Resurrecting and Processing NMR Spectra On-line

artículo científico publicado en 2008

“Ask Ernö”: a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra

artículo científico publicado en 2016

Lista de obras de Luc Patiny

A data-driven perspective on the colours of metal–organic frameworks

A general and practical method of synthesis of 2-disubstituted-1-chloro- and 1-bromoenamines

A new method for the comparison of 1H NMR predictors based on tree-similarity of spectra

A virtual screening approach to identifying the greenest compound for a task: application to switchable-hydrophilicity solvents

Antimalarial and antitubercular nostocarboline and eudistomin derivatives: synthesis, in vitro and in vivo biological evaluation

Augmenting Research, Education, and Outreach with Client-Side Web Programming.

Biochemical and biophysical characterization of ruthenation of BRCA1 RING protein by RAPTA complexes and its E3 ubiquitin ligase activity.

Bioluminescent sensor proteins for point-of-care therapeutic drug monitoring.

ChemCalc: A Building Block for Tomorrow’s Chemical Infrastructure ⬇️

ChemInform Abstract: Site Selective Functionalization of Fluorinated Nitrogen Heterocycles

Crystal Structure of (2R*,5R*)-1-(Anilinocarbonyl)-2,5-Bis [(1-Methoxy-1-Methyl)Ethyl]Pyrrolidine

Crystal Structure of (2r*,3s*)-n,n,2-Trimethyl-2,3-Diphenylpent-4-Enamide

Crystal Structure of (3S,4R)-4-Iodomethyl-2,2-Dimethyl-3-Phenyl-4-Butanolide

Crystal Structure of (4R,5R)-2-Ethoxy-4,5-Bis[(1-Methoxy-1-Phenyl)Benzyl]-1,3-Dioxolane

Crystal Structure of 4-(Bromomethyl)-5,5-Dimethyl-1,3-Dioxaspiro[5.5]Undec-2-One

Design and Synthesis of Substrate Analogue Inhibitors of Peptide Deformylase†

Development of a systematic computer vision-based method to analyse and compare images of false identity documents for forensic intelligence purposes-Part I: Acquisition, calibration and validation issues

Diels–Alder reactions of activated furans to cyclopentenone derivatives: a regiodivergent Diels–Alder approach towards polyfunctionalised cis-hydrindanones

EcoScale, a semi-quantitative tool to select an organic preparation based on economical and ecological parameters

Fast and accurate algorithm for the simulation of NMR spectra of large spin systems

Fast and shift-insensitive similarity comparisons of NMR using a tree-representation of spectra

Fully automatic assignment of small molecules' NMR spectra without relying on chemical shift predictions

How accurately can we predict the melting points of drug-like compounds?

Improving the efficiency of branch-and-bound complete-search NMR assignment using the symmetry of molecules and spectra

Introduction of a cis-prolyl mimic in position 7 of the peptide hormone oxytocin does not result in antagonistic activity

Making the collective knowledge of chemistry open and machine actionable

MolBank: First fully web-based publication of chemical reaction data of individual molecules with structure search a submission

Monitoring of illicit pill distribution networks using an image collection exploration framework

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

Open Source Drug Discovery: Highly Potent Antimalarial Compounds Derived from the Tres Cantos Arylpyrroles

PDB-Explorer: a web-based interactive map of the protein data bank in shape space

Preclinical development of a vaccine 'against smoking'.

Pseudo-Prolines: Reversible Conformational Trap of Cyclosporin C as Novel Concept for Prodrug Design

Pseudo-prolines (ΨPro): direct insertion of ΨPro systems into cysteine containing peptides

Pseudoproline Libraries for Tuning Inhibitors of SH3 Domain Mediated Protein-Protein Interactions

Pseudoproline-containing analogues of morphiceptin and endomorphin-2: evidence for a cis Tyr-Pro amide bond in the bioactive conformation

Pseudoproline: Induktion einer biologisch relevantencis-Peptidbindung in Mimetika der V3-Schleife des HIV-1-Proteins gp120

Pseudoprolines (Pro) in Drug Design: Direct Insertion of Pro Systems into Cyclosporin C

Pseudoprolines for Studying Bioactive cis-Prolyl Conformations

Pseudoprolines: Targeting acis Conformation in a Mimetic of the gp120 V3 Loop of HIV-1

Site Selective Functionalization of Fluorinated Nitrogen Heterocycles

Structural Analysis from Classroom to Laboratory

Switch peptides in statu nascendi: induction of conformational transitions relevant to degenerative diseases

Switch-Peptide in statu nascendi: Induktion von Konformationsübergängen und deren Bedeutung in degenerativen Erkrankungen

Synthesis and characterization of constrained cyclosporin A derivatives containing a pseudo-proline group

Synthetic routes to NEtXaa4-cyclosporin A derivatives as potential anti-HIV I drugs

Teaching NMR spectra analysis with nmr.cheminfo.org.

The C6H6 NMR repository: An integral solution to control the flow of your data from the magnet to the public

Versatile Tool for the Analysis of Metal-Protein Interactions Reveals the Promiscuity of Metallodrug-Protein Interactions.

Versatile synthesis of Boc protected hydrazinoacetic acid and its application to the chemoselective ligation of TASP molecules

Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia

www.nmrdb.org : Resurrecting and Processing NMR Spectra On-line

“Ask Ernö”: a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra

Crystal Structure of (2R,5R)-1-(Anilinocarbonyl)-2,5-Bis [(1-Methoxy-1-Methyl)Ethyl]Pyrrolidine

Crystal Structure of (2r,3s)-n,n,2-Trimethyl-2,3-Diphenylpent-4-Enamide