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Ruige Wang

qiqihar university

9H指数
53论文数
361被引数
收录论文 20
发表时间
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Decoding the impact of surfactants on the interaction between Lipase TpS9 and pNPP through molecular docking and MD simulations通过分子对接和MD模拟解析表面活性剂对Lipase TpS9与pNPP相互作用的影晌
errJournal of Environmental Chemical Engineering
IF7.2
err2026-03-07
err0
PREAI
errYuhan Zhao; Lin Chen; Lixin Duan; Ruige Wang
err分享
err收藏
Insight Into Selective Binding Mechanism of BRD4 to Inhibitors 21r, Lpd22, and XY221 Through Molecular Docking and MD Simulations通过分子对接和MD模拟探究BRD4与抑制剂21r、Lpd22和XY221的选择性结合机制
errInternational Journal of Quantum Chemistry
IF2
err2026-01-28
err1
PREAI
errJiang, Sainan; Sang, Lin; Zhao, Yuhan; Wang, Ruige; Chen, Lin
err分享
err收藏
Exploring the binding mechanism of contaminants of emerging concern in personal care products to transthyretin using molecular dynamics simulations探索个人护理产品中新兴关注污染物与甲状腺素转运蛋白的相互作用机制：基于分子动力学模拟
errEmerging Contaminants
IF6.9
err2025-07-09
err0
errOAAI
errLin Chen; Jiawen Yang; Sainan Jiang; Ruige Wang
err分享
err收藏
MXene-supported PtCo bimetallic catalyst for high-performance methanol oxidationMXene支持的PtCo双金属催化剂用于高性能甲醇氧化
errTungsten
IF11.2
err2025-06-20
err0
PREAI
errSi-Jie Chang; Xin Zhang; Rui-Ge Wang; Jun-Kai Wang; Chao-Fan Wang; Long-Fei Zhang; Zhi-Peng Yu; Qian-Ku Hu; Ai-Guo Zhou
err分享
err收藏
Molecular docking and molecular dynamics simulations revealed interaction mechanism of acetylcholinesterase with organophosphorus pesticides and their alternatives分子对接和分子动力学模拟揭示了乙酰胆碱酯酶与有机磷农药及其替代品的相互作用机制
errARCHIVES OF TOXICOLOGY
IF6.9
err2025-03-16
err0
PREAI
errYang, Jiawen; Chen, Lin; Wang, Shuo; Zhao, Bing; Wang, Ruige
err分享
err收藏
Binding Selectivity of Inhibitors to BRD2 Uncovered by Molecular Docking and Molecular Dynamics Simulations通过分子对接和分子动力学模拟揭示的抑制剂对BRD2的结合选择性
errADVANCED THEORY AND SIMULATIONS
IF2.9
err2025-01-24
err0
PREAI
errBai, QX; Wang, RG; Qin, SL; Zhao, B; Chen, L
err分享
err收藏
A framework for perfect group consensus tracking: Iterative learning control scheme
errJOURNAL OF THE FRANKLIN INSTITUTE-ENGINEERING AND APPLIED MATHEMATICS
IF3.7
err2024-09-01
err0
PREAI
errLi, Jinsha; Wang, Ruige; Chen, Xiao
err分享
err收藏
Insight into the molecular recognition of human and polar bear pregnane X receptor by three organic pollutants using molecular docking and molecular dynamics simulations
errENVIRONMENT INTERNATIONAL
IF9.7
err2024-08-01
err0
errOAAI
errWang, Ruige; Lin, Yaqi; Sun, Ying; Zhao, Bing; Chen, Lin
err分享
err收藏
Insight into the Binding Interaction between PEDCs and hERRγ Utilizing Molecular Docking and Molecular Dynamics Simulations
errMOLECULES
IF4.6
err2024-07-10
err0
errOAAI
errBu, Fanqiang; Chen, Lin; Sun, Ying; Zhao, Bing; Wang, Ruige
err分享
err收藏
Theoretical study on the influence of three different surfactants on the binding of laccase with bisphenol A
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2024-06-01
err1
PREAI
errYao, Xiaoning; Chen, Lin; Zhao, Bing; Tian, Jingzhi; Zheng, Yongjie; Wang, Ruige
err分享
err收藏
Molecular recognition between volatile molecules and odorant binding proteins 7 by homology modeling, molecular docking and molecular dynamics simulation基于同源建模、分子对接和分子动力学模拟的挥发性分子与气味结合蛋白7的分子识别
errJOURNAL OF THE SCIENCE OF FOOD AND AGRICULTURE
IF3.5
err2024-05-20
err0
PREAI
errWang, Ruige; Duan, Lixin; Zhao, Bing; Zheng, Yongjie; Chen, Lin
err分享
err收藏
2D MoB MBene: An Efficient Co-Catalyst for Photocatalytic Hydrogen Production under Visible Light2D MoB MBene: 可见光下光催化制氢的高效助催化剂
errACS NANO
IF16
err2024-04-30
err6
PREAI
errJin, Sen; Shi, Zuhao; Wang, Ruige; Guo, Yitong; Wang, Libo; Hu, Qianku; Liu, Kai; Li, Neng; Zhou, Aiguo
err分享
err收藏
Enhancing methanol oxidation electrocatalysis by Pt/Mo2CTX-rGO ternary hybrid catalystPt/Mo2CTX-rGO三元复合催化剂强化甲醇氧化电催化
errFUEL
IF7.5
err2024-03-01
err8
PREAI
errWang, Ruige; Zhang, Xin; Chang, Sijie; Jin, Sen; Wang, Junkai; Wang, Chaofan; Chang, Yukai; Yu, Zhipeng; Hu, Qianku; Zhou, Aiguo
err分享
err收藏
Exploring the effect of surfactants on the interaction between laccase and bisphenol A by molecular docking, molecular dynamics, and energy calculations
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-07-01
err8
PREAI
errLi, Yufei; Chen, Lin; Sun, Ying; Wang, Ruige; Zhao, Bing; Jing, Tao
err分享
err收藏
Molecular basis of RNA recognition by TBP of HIV-1 from multiple molecular dynamics simulations and energy predictions
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-02-07
err0
PREAI
errWang, Chao; Chen, Lin; Tang, Wanxia; Zhao, Bing; Wang, Ruige
err分享
err收藏
Structural and energetic basis of interaction between human estrogen-related receptor ? and environmental endocrine disruptors from multiple molecular dynamics simulations and free energy predictions
errJOURNAL OF HAZARDOUS MATERIALS
IF11.3
err2023-02-01
err10
PREAI
errChen, Lin; Huang, Xu; Li, Yufei; Zhao, Bing; Liang, Min; Wang, Ruige
err分享
err收藏
Boosting photocatalytic performance of CdxZn1-xS for H2 production by Mo2C MXene with large interlayer distance大层间距离Mo2C MXene提高CdxZn1-xS光催化生产H2的性能
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2023-01-01
err51
PREAI
errJin, Sen; Wu, Jiabin; Jiang, Jizhou; Wang, Ruige; Zhou, Bingxin; Wang, Libo; Hu, Qianku; Zhou, Aiguo
err分享
err收藏
Multiple Molecular Dynamics Simulations and Energy Analysis Unravel the Dynamic Properties and Binding Mechanism of Mutants HIV-1 Protease with DRV and CA-p2多重分子动力学模拟和能量分析揭示了突变体HIV-1蛋白酶与DRV和CA-p2的动力学特性和结合机制
errMICROBIOLOGY SPECTRUM
IF3.8
err2022-04-27
err5
errOAAI
errWang, Ruige; Zheng, Qingchuan
err分享
err收藏
Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease against Inhibitors Darunavir and KNI-1657
errLANGMUIR
IF3.9
err2021-12-01
err10
PREAI
errWang, Ruige; Zheng, Qingchuan
err分享
err收藏
Multiple Molecular Dynamics Simulations of the Inhibitor GRL-02031 Complex with Wild Type and Mutant HIV-1 Protease Reveal the Binding and Drug-Resistance Mechanism
errLANGMUIR
IF3.9
err2020-11-11
err20
PREAI
errWang, Ruige; Zheng, Qingchuan
err分享
err收藏

研究方向

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合作学者
合作期刊
赵兵 封面图
赵兵 (Bing Zhao)
H 指数: 82 · 论文数: 1.8K
李
李能 (Neng Li)
H 指数: 76 · 论文数: 456
刘凯 封面图
刘凯 (Kai Liu)
H 指数: 73 · 论文数: 616
A
Aiguo Zhou
H 指数: 61 · 论文数: 301
江吉周 封面图
江吉周 (Jizhou Jiang)
H 指数: 59 · 论文数: 209
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