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Biochemistry|April 14, 2017
Using Ligand-Induced Protein Chemical Shift Perturbations To Determine Protein-Ligand StructuresZhuoqin Yu, Pengfei Li, Kenneth M MerzScientific Reports|February 14, 2026
Benchmarking MedMNIST dataset on real quantum hardwareGurinder Singh, Hongni Jin, Kenneth M MerzBioorganic & Medicinal Chemistry|September 8, 2016
Incorporation of side chain flexibility into protein binding pockets using MTflexNupur Bansal, Zheng Zheng, Kenneth M MerzJournal of the American Chemical Society|December 11, 2003
Ureases: quantum chemical calculations on cluster modelsDimas Suárez, Natalia Díaz, Kenneth M MerzJournal of Computational Chemistry|November 24, 2011
QM/MM refinement and analysis of protein bound retinoic acidXue Li, Zheng Fu, Kenneth M MerzJournal of the American Chemical Society|September 16, 2004
Pose scoring by NMRBing Wang, Kaushik Raha, Kenneth M MerzJournal of Chemical Theory and Computation|November 18, 2017
Extended Zinc AMBER Force Field (EZAFF)Zhuoqin Yu, Pengfei Li, Kenneth M MerzThe Journal of Physical Chemistry. B|July 7, 2009
Protein NMR chemical shift calculations based on the automated fragmentation QM/MM approachXiao He, Bing Wang, Kenneth M MerzJournal of Chemical Theory and Computation|July 31, 2012
Conformational Analysis of Free and Bound Retinoic AcidZheng Fu, Xue Li, Kenneth M MerzBiochemistry|December 14, 2005
Computational studies of the farnesyltransferase ternary complex part I: substrate bindingGuanglei Cui, Bing Wang, Kenneth M MerzPageof 25