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Expert Opinion on Drug Discovery|June 1, 2012
Application of drug efficiency index in drug discovery: a strategy towards low therapeutic doseDino Montanari, Elisabetta Chiarparin, Matthew Paul Gleeson, et al.Angewandte Chemie (International Ed. in English)|April 5, 2023
Conformationally Controlled sp<sup>3</sup> -Hydrocarbon-Based α-Helix MimeticsLydia I Dewis, Madhavachary Rudrakshula, Christopher Williams, et al.Bioorganic & Medicinal Chemistry|July 27, 2013
Quantification of free ligand conformational preferences by NMR and their relationship to the bioactive conformationCharles D Blundell, Martin J Packer, Andrew AlmondJournal of Chemical Information and Modeling|April 10, 2013
An extensive and diverse set of molecular overlays for the validation of pharmacophore programsIlenia Giangreco, David A Cosgrove, Martin J PackerJournal of Medicinal Chemistry|July 16, 2008
Influence of conformational flexibility on complexation-induced changes in chemical shift in a neocarzinostatin protein-ligand complexMarina Cioffi, Christopher A Hunter, Martin J PackerIn Silico Biology|May 10, 2008
PREDICTOR: a web-based tool for the prediction of atomic structure from sequence for double helical DNA with up to 150 base pairsJochen Farwer, Martin J Packer, Christopher A HunterJournal of Magnetic Resonance (San Diego, Calif. : 1997)|May 24, 2003
Complexation-induced chemical shifts--ab initio parameterization of transferable bond anisotropiesMartin J Packer, Cristiano Zonta, Christopher A HunterACS Medicinal Chemistry Letters|January 16, 2020
Utilizing Grand Canonical Monte Carlo Methods in Drug DiscoveryMichael S Bodnarchuk, Martin J Packer, Alexe HaywoodBiopolymers|September 27, 2005
Prediction of atomic structure from sequence for double helical DNA oligomersJochen Farwer, Martin J Packer, Christopher A HunterJournal of the American Chemical Society|April 6, 2022
In-Cell Quantification of Drugs by Magic-Angle Spinning Dynamic Nuclear Polarization NMRAndrea Bertarello, Pierrick Berruyer, Markus Artelsmair, et al.Pageof 40