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Drug Discovery Today|January 28, 2003
Discovery informatics: its evolving role in drug discoveryBrian L Claus, Dennis J UnderwoodExpert Opinion on Biological Therapy|June 30, 2022
The manufacturing considerations of bispecific antibodiesDennis J Underwood, Jeffrey Bettencourt, Zahra JawadDrug Discovery Today|July 5, 2008
Grid computing in large pharmaceutical molecular modelingBrian L Claus, Stephen R JohnsonDrug Discovery Today|May 25, 2011
To measure is to know: an approach to CADD performance metricsDeborah Loughney, Brian L Claus, Stephen R JohnsonJournal of Chemical Information and Modeling|July 2, 2013
3D matched pairs: integrating ligand- and structure-based knowledge for ligand design and receptor annotationShana L Posy, Brian L Claus, Matt E Pokross, et al.Journal of the American Chemical Society|June 1, 2006
Protein-ligand NOE matching: a high-throughput method for binding pose evaluation that does not require protein NMR resonance assignmentsKeith L Constantine, Malcolm E Davis, William J Metzler, et al.RSC Medicinal Chemistry|March 6, 2025
Leveraging efficiency metrics for the optimization of CELMoDs™ as cereblon-based molecular glue degradersLei Jia, Jennifer R Riggs, Dahlia R Weiss, et al.Journal of Medicinal Chemistry|May 2, 2003
Effects of heterocyclic aromatic substituents on binding affinities at two distinct sites of somatostatin receptors. Correlation with the electrostatic potential of the substituentsVidya Prasad, Elizabeth T Birzin, Cheryl T McVaugh, et al.The Journal of Chemical Physics|February 24, 2020
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theoryDerek P Metcalf, Alexios Koutsoukas, Steven A Spronk, et al.Pageof 1