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Maria A Miteva

Showing results (21-30 of 88) with videos related to

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BMC Chemical Biology|November 17, 2009
DG-AMMOS: a new tool to generate 3d conformation of small molecules using distance geometry and automated molecular mechanics optimization for in silico screeningDavid Lagorce, Tania Pencheva, Bruno O Villoutreix, et al.
Drug Discovery Today|November 26, 2018
Analysis of solvent-exposed and buried co-crystallized ligands: a case study to support the design of novel protein-protein interaction inhibitorsDaniela Trisciuzzi, Orazio Nicolotti, Maria A Miteva, et al.
Current Protein & Peptide Science|November 1, 2006
Receptor-based computational screening of compound databases: the main docking-scoring enginesOlivier Sperandio, Maria A Miteva, Francois Delfaud, et al.
Pharmaceuticals (Basel, Switzerland)|January 8, 2025
ATP-Binding Cassette and Solute Carrier Transporters: Understanding Their Mechanisms and Drug Modulation Through Structural and Modeling ApproachesAhmad Elbahnsi, Balint Dudas, Isabelle Callebaut, et al.
BMC Pharmacology & Toxicology|June 18, 2013
Computational analysis of protein-protein interfaces involving an alpha helix: insights for terphenyl-like molecules bindingAdriana Isvoran, Dana Craciun, Virginie Martiny, et al.
Iscience|October 28, 2022
Machine learning and structure-based modeling for the prediction of UDP-glucuronosyltransferase inhibitionBalint Dudas, Youcef Bagdad, Milan Picard, et al.
Computational and Structural Biotechnology Journal|July 11, 2024
Mechanistic insights into P-glycoprotein ligand transport and inhibition revealed by enhanced molecular dynamics simulationsAhmad Elbahnsi, Balint Dudas, Salvatore Cisternino, et al.
Bioinformatics (Oxford, England)|September 30, 2017
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discoveryDavid Lagorce, Lina Bouslama, Jerome Becot, et al.
European Journal of Medicinal Chemistry|November 22, 2008
MED-3DMC: a new tool to generate 3D conformation ensembles of small molecules with a Monte Carlo sampling of the conformational spaceOlivier Sperandio, Marc Souaille, François Delfaud, et al.
BMC Structural Biology|May 17, 2011
Exploring NMR ensembles of calcium binding proteins: perspectives to design inhibitors of protein-protein interactionsAdriana Isvoran, Anne Badel, Constantin T Craescu, et al.
Pageof 9

Showing results (21-30 of 88) with videos related to

Sort By:
Pageof 9
BMC Chemical Biology|November 17, 2009
DG-AMMOS: a new tool to generate 3d conformation of small molecules using distance geometry and automated molecular mechanics optimization for in silico screeningDavid Lagorce, Tania Pencheva, Bruno O Villoutreix, et al.
Drug Discovery Today|November 26, 2018
Analysis of solvent-exposed and buried co-crystallized ligands: a case study to support the design of novel protein-protein interaction inhibitorsDaniela Trisciuzzi, Orazio Nicolotti, Maria A Miteva, et al.
Current Protein & Peptide Science|November 1, 2006
Receptor-based computational screening of compound databases: the main docking-scoring enginesOlivier Sperandio, Maria A Miteva, Francois Delfaud, et al.
Pharmaceuticals (Basel, Switzerland)|January 8, 2025
ATP-Binding Cassette and Solute Carrier Transporters: Understanding Their Mechanisms and Drug Modulation Through Structural and Modeling ApproachesAhmad Elbahnsi, Balint Dudas, Isabelle Callebaut, et al.
BMC Pharmacology & Toxicology|June 18, 2013
Computational analysis of protein-protein interfaces involving an alpha helix: insights for terphenyl-like molecules bindingAdriana Isvoran, Dana Craciun, Virginie Martiny, et al.
Iscience|October 28, 2022
Machine learning and structure-based modeling for the prediction of UDP-glucuronosyltransferase inhibitionBalint Dudas, Youcef Bagdad, Milan Picard, et al.
Computational and Structural Biotechnology Journal|July 11, 2024
Mechanistic insights into P-glycoprotein ligand transport and inhibition revealed by enhanced molecular dynamics simulationsAhmad Elbahnsi, Balint Dudas, Salvatore Cisternino, et al.
Bioinformatics (Oxford, England)|September 30, 2017
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discoveryDavid Lagorce, Lina Bouslama, Jerome Becot, et al.
European Journal of Medicinal Chemistry|November 22, 2008
MED-3DMC: a new tool to generate 3D conformation ensembles of small molecules with a Monte Carlo sampling of the conformational spaceOlivier Sperandio, Marc Souaille, François Delfaud, et al.
BMC Structural Biology|May 17, 2011
Exploring NMR ensembles of calcium binding proteins: perspectives to design inhibitors of protein-protein interactionsAdriana Isvoran, Anne Badel, Constantin T Craescu, et al.
Pageof 9