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Hans Matter

Showing results (1-10 of 66) with videos related to

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EXS|March 5, 2003
Computational approaches towards the quantification of molecular diversity and design of compound librariesHans Matter
Journal of Medicinal Chemistry|May 31, 2002
Structural classification of protein kinases using 3D molecular interaction field analysis of their ligand binding sites: target family landscapesThorsten Naumann, Hans Matter
Medicinal Research Reviews|June 30, 2004
Biology and chemistry of the inhibition of nitric oxide synthases by pteridine-derivatives as therapeutic agentsHans Matter, Peter Kotsonis
Bioorganic & Medicinal Chemistry Letters|June 9, 2018
Characterizing hydration sites in protein-ligand complexes towards the design of novel ligandsHans Matter, Stefan Güssregen
Journal of Medicinal Chemistry|January 6, 2006
Matrix metalloproteinase target family landscape: a chemometrical approach to ligand selectivity based on protein binding site analysisBernard Pirard, Hans Matter
Current Opinion in Drug Discovery & Development|September 2, 2004
Recent advances in the design of matrix metalloprotease inhibitorsHans Matter, Manfred Schudok
Current Opinion in Chemical Biology|August 4, 2004
Integrating virtual screening in lead discoveryTudor I Oprea, Hans Matter
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Artificial Intelligence in Compound DesignChristoph Grebner, Hans Matter, Gerhard Hessler
Journal of Chemical Information and Modeling|January 8, 2019
Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data SetsJan Wenzel, Hans Matter, Friedemann Schmidt
Journal of Medicinal Chemistry|August 19, 2005
Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocolsAndreas Evers, Gerhard Hessler, Hans Matter, et al.
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
EXS|March 5, 2003
Computational approaches towards the quantification of molecular diversity and design of compound librariesHans Matter
Journal of Medicinal Chemistry|May 31, 2002
Structural classification of protein kinases using 3D molecular interaction field analysis of their ligand binding sites: target family landscapesThorsten Naumann, Hans Matter
Medicinal Research Reviews|June 30, 2004
Biology and chemistry of the inhibition of nitric oxide synthases by pteridine-derivatives as therapeutic agentsHans Matter, Peter Kotsonis
Bioorganic & Medicinal Chemistry Letters|June 9, 2018
Characterizing hydration sites in protein-ligand complexes towards the design of novel ligandsHans Matter, Stefan Güssregen
Journal of Medicinal Chemistry|January 6, 2006
Matrix metalloproteinase target family landscape: a chemometrical approach to ligand selectivity based on protein binding site analysisBernard Pirard, Hans Matter
Current Opinion in Drug Discovery & Development|September 2, 2004
Recent advances in the design of matrix metalloprotease inhibitorsHans Matter, Manfred Schudok
Current Opinion in Chemical Biology|August 4, 2004
Integrating virtual screening in lead discoveryTudor I Oprea, Hans Matter
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Artificial Intelligence in Compound DesignChristoph Grebner, Hans Matter, Gerhard Hessler
Journal of Chemical Information and Modeling|January 8, 2019
Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data SetsJan Wenzel, Hans Matter, Friedemann Schmidt
Journal of Medicinal Chemistry|August 19, 2005
Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocolsAndreas Evers, Gerhard Hessler, Hans Matter, et al.
Pageof 7