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RSC Advances|May 2, 2022
Developing an effective polarizable bond method for small molecules with application to optimized molecular dockingGuanfu Duan, Changge Ji, John Z H ZhangScientific Reports|December 21, 2013
Unveiling the gating mechanism of ECF transporter RibUJianing Song, Changge Ji, John Z H ZhangJournal of Chemical Information and Modeling|November 9, 2021
Automated Construction of Neural Network Potential Energy Surface: The Enhanced Self-Organizing Incremental Neural Network Deep Potential MethodMingyuan Xu, Tong Zhu, John Z H ZhangJournal of Chemical Information and Modeling|May 12, 2021
DeepBSP-a Machine Learning Method for Accurate Prediction of Protein-Ligand Docking StructuresJingxiao Bao, Xiao He, John Z H ZhangAlcoholism, Clinical and Experimental Research|July 11, 1998
Association studies of polymorphisms of CYP2E1 gene in alcoholics with cirrhosis, antisocial personality, and normal controlsA Parsian, C R Cloninger, Z H ZhangThe Journal of Chemical Physics|September 13, 2006
A new quantum method for electrostatic solvation energy of proteinYe Mei, Changge Ji, John Z H ZhangFrontiers in Chemistry|July 5, 2021
Automatically Constructed Neural Network Potentials for Molecular Dynamics Simulation of Zinc ProteinsMingyuan Xu, Tong Zhu, John Z H ZhangFrontiers in Chemistry|June 15, 2018
A Force Balanced Fragmentation Method for ab Initio Molecular Dynamic Simulation of ProteinMingyuan Xu, Tong Zhu, John Z H ZhangAmerican Journal of Medical Genetics|July 18, 2000
Functional variant in the DRD2 receptor promoter region and subtypes of alcoholismA Parsian, C R Cloninger, Z H ZhangPhysical Chemistry Chemical Physics : PCCP|August 3, 2010
Folding dynamics of a small protein at room temperature via simulated coherent two-dimensional infrared spectroscopyYun Xiang, Lili Duan, John Z H ZhangPageof 82