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The Journal of Chemical Physics|August 14, 2008
A Hylleraas functional based perturbative technique to relax the extremely localized molecular orbital wavefunctionAlessandro Genoni, Kenneth M Merz, Maurizio SironiJournal of the American Chemical Society|November 2, 2018
Simulating the Chelate EffectArkajyoti Sengupta, Anthony Seitz, Kenneth M MerzBiochemistry|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 MerzBiochemistry|December 14, 2005
Computational studies of the farnesyltransferase ternary complex part I: substrate bindingGuanglei Cui, Bing Wang, Kenneth M MerzJournal of Computational Chemistry|October 24, 2002
Molecular dynamics simulations of the dinuclear zinc-beta-lactamase from Bacteroides fragilis complexed with imipenemDimas Suárez, Natalia Díaz, Kenneth M MerzMethods in Enzymology|September 4, 2023
Getting zinc into and out of cellsGaurav Sharma, Majid Jafari, Kenneth M MerzBiochemistry|May 23, 2002
Insights into the structure and dynamics of the dinuclear zinc beta-lactamase site from Bacteroides fragilisDimas Suárez, Edward N Brothers, Kenneth M MerzPhysical Chemistry Chemical Physics : PCCP|March 2, 2012
Statistics-based model for basis set superposition error correction in large biomoleculesJohn C Faver, Zheng Zheng, Kenneth M MerzJournal of Chemical Theory and Computation|September 23, 2021
FFENCODER-PL: Pair Wise Energy Descriptors for Protein-Ligand Pose SelectionJun Pei, Lin Frank Song, Kenneth M MerzPageof 179