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Hans Matter

Showing results (21-30 of 66) with videos related to

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Journal of Chemical Information and Modeling|May 23, 2013
Quantum mechanics-based properties for 3D-QSARAhmed El Kerdawy, Stefan Güssregen, Hans Matter, et al.
Journal of Chemical Information and Modeling|November 27, 2020
Using Graph Databases to Investigate Trends in Structure-Activity Relationship NetworksHans Matter, Christian Buning, Dan Dragos Stefanescu, et al.
Assay and Drug Development Technologies|September 3, 2013
Measuring interference of drug-like molecules with the respiratory chain: toward the early identification of mitochondrial uncouplers in lead findingUrsula Stock, Hans Matter, Kerstin Diekert, et al.
Journal of Chemical Information and Modeling|August 25, 2012
3D-QSAR based on quantum-chemical molecular fields: toward an improved description of halogen interactionsStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Chemmedchem|October 1, 2021
Application of Deep Neural Network Models in Drug Discovery ProgramsChristoph Grebner, Hans Matter, Daniel Kofink, et al.
Bioorganic & Medicinal Chemistry Letters|August 16, 2011
Structure-based optimization of potent 4- and 6-azaindole-3-carboxamides as renin inhibitorsBodo Scheiper, Hans Matter, Henning Steinhagen, et al.
Proteins|December 18, 2002
Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structuresMichael Kurz, Volker Brachvogel, Hans Matter, et al.
Bioorganic & Medicinal Chemistry Letters|August 16, 2011
Structure-based design and optimization of potent renin inhibitors on 5- or 7-azaindole-scaffoldsHans Matter, Bodo Scheiper, Henning Steinhagen, et al.
Journal of Chemical Information and Modeling|June 2, 2017
Thermodynamic Characterization of Hydration Sites from Integral Equation-Derived Free Energy Densities: Application to Protein Binding Sites and Ligand SeriesStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Bioorganic & Medicinal Chemistry Letters|March 23, 2005
QSAR-by-NMR: quantitative insights into structural determinants for binding affinity by analysis of 1H/15N chemical shift differences in MMP-3 ligandsHans Matter, Manfred Schudok, Bettina Elshorst, et al.
Pageof 7

Showing results (21-30 of 66) with videos related to

Sort By:
Pageof 7
Journal of Chemical Information and Modeling|May 23, 2013
Quantum mechanics-based properties for 3D-QSARAhmed El Kerdawy, Stefan Güssregen, Hans Matter, et al.
Journal of Chemical Information and Modeling|November 27, 2020
Using Graph Databases to Investigate Trends in Structure-Activity Relationship NetworksHans Matter, Christian Buning, Dan Dragos Stefanescu, et al.
Assay and Drug Development Technologies|September 3, 2013
Measuring interference of drug-like molecules with the respiratory chain: toward the early identification of mitochondrial uncouplers in lead findingUrsula Stock, Hans Matter, Kerstin Diekert, et al.
Journal of Chemical Information and Modeling|August 25, 2012
3D-QSAR based on quantum-chemical molecular fields: toward an improved description of halogen interactionsStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Chemmedchem|October 1, 2021
Application of Deep Neural Network Models in Drug Discovery ProgramsChristoph Grebner, Hans Matter, Daniel Kofink, et al.
Bioorganic & Medicinal Chemistry Letters|August 16, 2011
Structure-based optimization of potent 4- and 6-azaindole-3-carboxamides as renin inhibitorsBodo Scheiper, Hans Matter, Henning Steinhagen, et al.
Proteins|December 18, 2002
Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structuresMichael Kurz, Volker Brachvogel, Hans Matter, et al.
Bioorganic & Medicinal Chemistry Letters|August 16, 2011
Structure-based design and optimization of potent renin inhibitors on 5- or 7-azaindole-scaffoldsHans Matter, Bodo Scheiper, Henning Steinhagen, et al.
Journal of Chemical Information and Modeling|June 2, 2017
Thermodynamic Characterization of Hydration Sites from Integral Equation-Derived Free Energy Densities: Application to Protein Binding Sites and Ligand SeriesStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Bioorganic & Medicinal Chemistry Letters|March 23, 2005
QSAR-by-NMR: quantitative insights into structural determinants for binding affinity by analysis of 1H/15N chemical shift differences in MMP-3 ligandsHans Matter, Manfred Schudok, Bettina Elshorst, et al.
Pageof 7