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The Journal of Organic Chemistry|September 16, 2015
Tautomerism of Warfarin: Combined Chemoinformatics, Quantum Chemical, and NMR InvestigationLaura Guasch, Megan L Peach, Marc C Nicklaus
Tetrahedron|November 6, 2010
Using conformationally locked nucleosides to calibrate the anomeric effect: Implications for glycosyl bond stabilityHyung Ryong Moon, Maqbool A Siddiqui, Guangyu Sun, et al.
Journal of Molecular Recognition : JMR|February 25, 2017
Conformational energy range of ligands in protein crystal structures: The difficult quest for accurate understandingMegan L Peach, Raul E Cachau, Marc C Nicklaus
Future Medicinal Chemistry|June 29, 2011
Software and resources for computational medicinal chemistryChenzhong Liao, Markus Sitzmann, Angelo Pugliese, et al.
Journal of Computer-Aided Molecular Design|May 16, 2024
Correlation of protein binding pocket properties with hits' chemistries used in generation of ultra-large virtual librariesRobert X Song, Marc C Nicklaus, Nadya I Tarasova
Current Opinion in Drug Discovery & Development|May 30, 2006
Chemical structure indexing of toxicity data on the internet: moving toward a flat worldAnn M Richard, Lois Swirsky Gold, Marc C Nicklaus
Nucleosides, Nucleotides & Nucleic Acids|October 27, 2005
Prosit, an online service to calculate pseudorotational parameters of nucleosides and nucleotidesGuangyu Sun, Johannes H Voigt, Victor E Marquez, et al.
Cell Reports|August 17, 2017
Therapeutic Antibodies to Ganglioside GD2 Evolved from Highly Selective Germline AntibodiesEric Sterner, Megan L Peach, Marc C Nicklaus, et al.
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