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Plos One|July 1, 2009
Molecular dynamics simulation of ligand dissociation from liver fatty acid binding proteinDong Long, Yuguang Mu, Daiwen YangPhysical Chemistry Chemical Physics : PCCP|October 26, 2018
Dynamics changes of CRISPR-Cas9 systems induced by high fidelity mutationsLiangzhen Zheng, Jiahai Shi, Yuguang MuThe Journal of Chemical Physics|September 4, 2007
Hybrid Hamiltonian replica exchange molecular dynamics simulation method employing the Poisson-Boltzmann modelYuguang Mu, Ye Yang, Weixin XuThe Journal of Physical Chemistry. B|January 6, 2012
Salting effects on protein components in aqueous NaCl and urea solutions: toward understanding of urea-induced protein denaturationWeifeng Li, Ruhong Zhou, Yuguang MuJournal of Chemical Theory and Computation|November 27, 2015
Conformational Transition Map of an RNA GCAA Tetraloop Explored by Replica-Exchange Molecular Dynamics SimulationYufen Zhang, Xian Zhao, Yuguang MuACS Omega|October 9, 2019
OnionNet: a Multiple-Layer Intermolecular-Contact-Based Convolutional Neural Network for Protein-Ligand Binding Affinity PredictionLiangzhen Zheng, Jingrong Fan, Yuguang MuPlos One|September 13, 2012
Exploring the mechanism of zanamivir resistance in a neuraminidase mutant: a molecular dynamics studyNanyu Han, Xuewei Liu, Yuguang MuBiophysical Journal|March 15, 2006
Folding, misfolding, and amyloid protofibril formation of WW domain FBP28Yuguang Mu, Lars Nordenskiöld, James P TamProteins|November 3, 2004
Energy landscape of a small peptide revealed by dihedral angle principal component analysisYuguang Mu, Phuong H Nguyen, Gerhard StockProteins|June 25, 2005
Structure and energy landscape of a photoswitchable peptide: a replica exchange molecular dynamics studyPhuong H Nguyen, Yuguang Mu, Gerhard StockPageof 35