Differences in conformational dynamics of [Pt(3)(HPTAB)](6+)–DNA adducts with various cross-linking modes

por Zhu, Yanyan, Wang, Yan, Chen, Guangju
Publicado 2009

Disturbance of DNA conformation by the binding of testosterone-based platinum drugs via groove-face and intercalative interactions: a molecular dynamics simulation study

por Cui, Shanshan, Wang, Yan, Chen, Guangju
Publicado 2013

Influence of Secondary-Structure Folding on the Mutually Exclusive Folding Process of GL5/I27 Protein: Evidence from Molecular Dynamics Simulations

por Wang, Qing, Wang, Yan, Chen, Guangju
Publicado 2016

Investigation and improvement of DNA cleavage models of polyamide + Cu(II) nuclease + OOH(- )ligands bound to DNA

por Yue, Hongwei, Zhu, Yanyan, Wang, Yan, Chen, Guangju
Publicado 2010

Allosteric Analysis of Glucocorticoid Receptor-DNA Interface Induced by Cyclic Py-Im Polyamide: A Molecular Dynamics Simulation Study

por Wang, Yaru, Ma, Na, Wang, Yan, Chen, Guangju
Publicado 2012

Cooperative Assembly of Co-Smad4 MH1 with R-Smad1/3 MH1 on DNA: A Molecular Dynamics Simulation Study

por Wang, Guihong, Li, Chaoqun, Wang, Yan, Chen, Guangju
Publicado 2013

Investigations of the Binding of [Pt(2)(DTBPA)Cl(2)](II) and [Pt(2)(TPXA)Cl(2)](II) to DNA via Various Cross-Linking Modes

por Yue, Hongwei, Yang, Bo, Wang, Yan, Chen, Guangju
Publicado 2013

Molecular Dynamics Simulation of the Allosteric Regulation of eIF4A Protein from the Open to Closed State, Induced by ATP and RNA Substrates

por Meng, Hongqing, Li, Chaoqun, Wang, Yan, Chen, Guangju
Publicado 2014

Interaction of Classical Platinum Agents with the Monomeric and Dimeric Atox1 Proteins: A Molecular Dynamics Simulation Study

por Wang, Xiaolei, Li, Chaoqun, Wang, Yan, Chen, Guangju
Publicado 2013

Molecular Dynamics Simulation on the Conformational Transition of the Mad2 Protein from the Open to the Closed State

por Li, Chaoqun, Zhu, Yanyan, Wang, Yan, Chen, Guangju
Publicado 2014

Investigation of the Detailed AMPylated Reaction Mechanism for the Huntingtin Yeast-Interacting Protein E Enzyme HYPE

por Liu, Meili, Huai, Zhe, Tan, Hongwei, Chen, Guangju
Publicado 2021

Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation Study

por Xue, Tuo, Song, Chunnian, Wang, Qing, Wang, Yan, Chen, Guangju
Publicado 2016

Study on the Application of the Combination of TMD Simulation and Umbrella Sampling in PMF Calculation for Molecular Conformational Transitions

por Wang, Qing, Xue, Tuo, Song, Chunnian, Wang, Yan, Chen, Guangju
Publicado 2016

Structural Studies of the 3′,3′-cGAMP Riboswitch Induced by Cognate and Noncognate Ligands Using Molecular Dynamics Simulation

por Li, Chaoqun, Zhao, Xiaojia, Zhu, Xiaomin, Xie, Pengtao, Chen, Guangju
Publicado 2018

Insights into the aggregation mechanism of RNA recognition motif domains in TDP-43: a theoretical exploration

por Liu, Wei, Li, Chaoqun, Shan, Jiankai, Wang, Yan, Chen, Guangju
Publicado 2021

Theoretical Study of the Defects and Doping in Tuning the Electrocatalytic Activity of Graphene for CO(2) Reduction

por Su, Xiao, Meng, Fanqi, Li, Xiang, Liu, Yueying, Tan, Hongwei, Chen, Guangju
Publicado 2023

Unique Kinase Catalytic Mechanism of AceK with a Single Magnesium Ion

por Li, Quanjie, Zheng, Jimin, Tan, Hongwei, Li, Xichen, Chen, Guangju, Jia, Zongchao
Publicado 2013

Reorienting Mechanism of Harderoheme in Coproheme Decarboxylase—A Computational Study

por Liu, Wei, Pang, Yunjie, Song, Yutian, Li, Xichen, Tan, Hongwei, Chen, Guangju
Publicado 2022

Molecular Dynamics Simulation Studies of dTTP Binding and Catalysis Mediated by YhdE Dimerization

por Wang, Nan, Jiang, Jiahong, Li, Xichen, Tan, Hongwei, Zheng, Jimin, Chen, Guangju, Jia, Zongchao
Publicado 2015

Distal Proton Shuttle Mechanism of Ribosome Catalysed Peptide Bond Formation—A Theoretical Study

por Zhang, Xiaotong, Jiang, Yafei, Mao, Qiuyun, Tan, Hongwei, Li, Xichen, Chen, Guangju, Jia, Zongchao
Publicado 2017