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Journal of Chemical Information and Modeling|January 27, 2017
3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual MachineRoss McGuire, Stefan Verhoeven, Márton Vass, et al.
Journal of Chemical Information and Modeling|July 27, 2012
Pharmacophore fingerprint-based approach to binding site subpocket similarity and its application to bioisostere replacementDavid J Wood, Jacob de Vlieg, Markus Wagener, et al.
Chembiochem : a European Journal of Chemical Biology|February 10, 2009
Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGTTina Ritschel, Simone Hoertner, Andreas Heine, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 12, 2009
High-affinity inhibitors of tRNA-guanine transglycosylase replacing the function of a structural water clusterPhilipp C Kohler, Tina Ritschel, W Bernd Schweizer, et al.
Computational and Structural Biotechnology Journal|April 2, 2014
Current progress in Structure-Based Rational Drug Design marks a new mindset in drug discoveryValère Lounnas, Tina Ritschel, Jan Kelder, et al.
Drug Discovery Today|December 24, 2013
Data-driven medicinal chemistry in the era of big dataScott J Lusher, Ross McGuire, René C van Schaik, et al.
Current Opinion in Pharmacology|August 2, 2016
Molecular interaction fingerprint approaches for GPCR drug discoveryMárton Vass, Albert J Kooistra, Tina Ritschel, et al.
Molecular Pharmaceutics|September 29, 2015
Statin Lactonization by Uridine 5'-Diphospho-glucuronosyltransferases (UGTs)Tom J J Schirris, Tina Ritschel, Albert Bilos, et al.
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