Lista de obras - Stefan Mordalski - Dominio Público Uruguay

A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

artículo científico publicado en 2013

A new crystal structure fragment-based pharmacophore method for G protein-coupled receptors

artículo científico publicado en 2014

An application of machine learning methods to structural interaction fingerprints--a case study of kinase inhibitors.

artículo científico publicado en 2013

Application of Structural Interaction Fingerpints (SIFts) into post-docking analysis - insight into activity and selectivity.

artículo científico publicado en 2013

Bioisosteric matrices for ligands of serotonin receptors

artículo científico publicado en 2015

From Homology Models to a Set of Predictive Binding Pockets-a 5-HT1A Receptor Case Study

artículo científico publicado en 2017

GPCRdb in 2018: adding GPCR structure models and ligands.

artículo científico publicado en 2017

GPCRdb: an information system for G protein-coupled receptors

artículo científico publicado en 2016

GPCRdb: an information system for G protein-coupled receptors.

artículo científico publicado en 2015

GPCRdb: the G protein-coupled receptor database - an introduction

artículo científico publicado en 2016

Generic GPCR residue numbers - aligning topology maps while minding the gaps

artículo científico publicado en 2015

Homology modelling of metabotropic glutamate receptor 2.

artículo científico publicado en 2011

Impact of template choice on homology model efficiency in virtual screening

artículo científico publicado en 2014

Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor

artículo científico publicado en 2017

Multi-Step Protocol for Automatic Evaluation of Docking Results Based on Machine Learning Methods--A Case Study of Serotonin Receptors 5-HT(6) and 5-HT(7).

artículo científico publicado en 2015

Multiple conformational states in retrospective virtual screening – homology models vs. crystal structures: beta-2 adrenergic receptor case study

artículo científico publicado en 2015

Protein binding site analysis by means of structural interaction fingerprint patterns

artículo científico publicado en 2011

Pyrano[2,3,4-cd]indole as a Scaffold for Selective Nonbasic 5-HT6R Ligands

artículo científico publicado en 2017

Rapid binding site analysis by means of structural interaction fingerprint patterns – an implication to GPCR-targeted CADD.

artículo científico publicado en 2011

Reaction mechanism of sterol hydroxylation by steroid C25 dehydrogenase - Homology model, reactivity and isoenzymatic diversity

artículo científico publicado en 2017

Simulations in evolution. III. Randomness as a generator of opportunities

artículo científico publicado en 2013

Structural insights into serotonin receptor ligands polypharmacology

artículo científico publicado en 2018

Synthesis and structural investigation of some pyrimido[5,4-c]quinolin-4(3H)-one derivatives with a long-chain arylpiperazine moiety as potent 5-HT(1A/2A) and 5-HT(7) receptor ligands

artículo científico publicado en 2011

Lista de obras de Stefan Mordalski

A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

A new crystal structure fragment-based pharmacophore method for G protein-coupled receptors

An application of machine learning methods to structural interaction fingerprints--a case study of kinase inhibitors.

Application of Structural Interaction Fingerpints (SIFts) into post-docking analysis - insight into activity and selectivity.

Bioisosteric matrices for ligands of serotonin receptors

From Homology Models to a Set of Predictive Binding Pockets-a 5-HT1A Receptor Case Study

GPCRdb in 2018: adding GPCR structure models and ligands.

GPCRdb: an information system for G protein-coupled receptors

GPCRdb: an information system for G protein-coupled receptors.

GPCRdb: the G protein-coupled receptor database - an introduction

Generic GPCR residue numbers - aligning topology maps while minding the gaps

Homology modelling of metabotropic glutamate receptor 2.

Impact of template choice on homology model efficiency in virtual screening

Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor

Multi-Step Protocol for Automatic Evaluation of Docking Results Based on Machine Learning Methods--A Case Study of Serotonin Receptors 5-HT(6) and 5-HT(7).

Multiple conformational states in retrospective virtual screening – homology models vs. crystal structures: beta-2 adrenergic receptor case study

Protein binding site analysis by means of structural interaction fingerprint patterns

Pyrano[2,3,4-cd]indole as a Scaffold for Selective Nonbasic 5-HT6R Ligands

Rapid binding site analysis by means of structural interaction fingerprint patterns – an implication to GPCR-targeted CADD.

Reaction mechanism of sterol hydroxylation by steroid C25 dehydrogenase - Homology model, reactivity and isoenzymatic diversity

Simulations in evolution. III. Randomness as a generator of opportunities

Structural insights into serotonin receptor ligands polypharmacology

Synthesis and structural investigation of some pyrimido[5,4-c]quinolin-4(3H)-one derivatives with a long-chain arylpiperazine moiety as potent 5-HT(1A/2A) and 5-HT(7) receptor ligands

The importance of template choice in homology modeling. A 5-HT6R case study