Ruo-Xu Gu (Ruoxu Gu)

Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 10

Top Topics

Molecular Dynamics Simulations

Amyotrophic Lateral Sclerosis

Structure Activity Relationship

Top Venues

Journal of chemical information and modeling

Nature communications

Biotechnology journal

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Mueed Ur Rahman, Saira Bano, Xiaokun Hong, Ruo-Xu Gu, Hai-Feng Chen
Early Aggregation Mechanism of SOD1 28-38 Based on Force Field Parameter of 5-Cyano-Tryptophan. Journal of chemical information and modeling 64 (9) (2024)
Yuchuan Zheng, Qixiu Li, Maria I Freiberger, Haoyu Song, Guorong Hu, Moxin Zhang, Ruo-Xu Gu, Jingyuan Li
Predicting the Dynamic Interaction of Intrinsically Disordered Proteins. Journal of chemical information and modeling (2024)
Mueed Ur Rahman, Saira Bano, Xiaokun Hong, Ruo-Xu Gu, Hai-Feng Chen
Early Aggregation Mechanism of SOD1 28-38 Based on Force Field Parameter of 5-Cyano-Tryptophan. Journal of chemical information and modeling (2024)
Mueed Ur Rahman, Saira Bano, Xiaokun Hong, Ruo-Xu Gu, Hai-Feng Chen
Early Aggregation Mechanism of SOD1 28-38 Based on Force Field Parameter of 5-Cyano-Tryptophan. Journal of chemical information and modeling 64 (9) (2024)
Wenjie Fan, Lyubin Hu, Yu Yang, Panpan Liu, Yan Feng, Ruo-Xu Gu, Qian Liu
Engineering of the start condensation domain with improved N-decanoyl catalytic activity for daptomycin biosynthesis. Biotechnology journal 19 (6) (2024)
Ruo-Xu Gu, Bert L de Groot
Lipid-protein interactions modulate the conformational equilibrium of a potassium channel. Nature communications 11 (1) (2020)
Ruo-Xu Gu, Svetlana Baoukina, D Peter Tieleman
Phase Separation in Atomistic Simulations of Model Membranes. Journal of the American Chemical Society 142 (6) (2020)
Ruo-Xu Gu, Svetlana Baoukina, D Peter Tieleman
Cholesterol Flip-Flop in Heterogeneous Membranes. Journal of chemical theory and computation 15 (3) (2019)
Estefania Barreto-Ojeda, Valentina Corradi, Ruo-Xu Gu, D Peter Tieleman
Coarse-grained molecular dynamics simulations reveal lipid access pathways in P-glycoprotein. The Journal of general physiology 150 (3) (2018)
Shuang Hou, Ruo-Xu Gu, Dong-Qing Wei
Inhibition of β-Amyloid Channels with a Drug Candidate wgx-50 Revealed by Molecular Dynamics Simulations. Journal of chemical information and modeling 57 (11) (2017)