Fangqiang Zhu

13 papers A 1Journal 12
YearRankTypeTitle / Venue / Authors
2021 J jnl
High-Throughput Virtual Screening of Small Molecule Inhibitors for SARS-CoV-2 Protein Targets with Deep Fusion Models.
CoRR
Garrett A. Stevenson, Derek Jones, Hyojin Kim, W. F. Drew Bennett, Brian J. Bennion, Monica Borucki, Feliza Bourguet, Aidan Epstein, Magdalena Franco, Brooke Harmon, Stewart He, Max P. Katz, Daniel A. Kirshner, Victoria Lao, Edmond Y. Lau, Jacky Lo, Kevin McLoughlin, Richard Mosesso, Deepa K. Murugesh, Oscar A. Negrete, Edwin A. Saada, Brent Segelke, Maxwell Stefan, Marisa W. Torres, Dina Weilhammer, Sergio Ernesto Wong, Yue Yang, Adam T. Zemla, Xiaohua Zhang, Fangqiang Zhu, Felice C. Lightstone, Jonathan E. Allen
2021 A conf
High-throughput virtual screening of small molecule inhibitors for SARS-CoV-2 protein targets with deep fusion models.
SC
Garrett A. Stevenson, Derek Jones, Hyojin Kim, W. F. Drew Bennett, Brian J. Bennion, Monica Borucki, Feliza Bourguet, Aidan Epstein, Magdalena Franco, Brooke Harmon, Stewart He, Max P. Katz, Daniel A. Kirshner, Victoria Lao, Edmond Y. Lau, Jacky Lo, Kevin McLoughlin, Richard Mosesso, Deepa K. Murugesh, Oscar A. Negrete, Edwin A. Saada, Brent Segelke, Maxwell Stefan, Marisa W. Torres, Dina Weilhammer, Sergio Ernesto Wong, Yue Yang, Adam T. Zemla, Xiaohua Zhang, Fangqiang Zhu, Felice C. Lightstone, Jonathan E. Allen
2020 J jnl
Binding Affinity Prediction by Pairwise Function Based on Neural Network.
J. Chem. Inf. Model.
Fangqiang Zhu, Xiaohua Zhang, Jonathan E. Allen, Derek Jones, Felice C. Lightstone
2019 J jnl
Calculating Single-Channel Permeability and Conductance from Transition Paths.
J. Chem. Inf. Model.
Xiaoyan Zhou, Fangqiang Zhu
2017 J jnl
Parameter Optimization for Interaction between C-Terminal Domains of HIV-1 Capsid Protein.
J. Chem. Inf. Model.
Hao Sha, Fangqiang Zhu
2015 J jnl
Monte Carlo Simulations of HIV Capsid Protein Homodimer.
J. Chem. Inf. Model.
Fangqiang Zhu, Bo Chen
2012 J jnl
Convergence and error estimation in free energy calculations using the weighted histogram analysis method.
J. Comput. Chem.
Fangqiang Zhu, Gerhard Hummer
2009 J jnl
A Self-Organizing Algorithm for Modeling Protein Loops.
PLoS Comput. Biol.
Pu Liu, Fangqiang Zhu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis
2009 J jnl
Conformational Analysis of Macrocycles: Finding What Common Search Methods Miss.
J. Chem. Inf. Model.
Pascal Bonnet, Dimitris K. Agrafiotis, Fangqiang Zhu, Eric J. Martin
2007 J jnl
Conformational Sampling of Bioactive Molecules: A Comparative Study.
J. Chem. Inf. Model.
Dimitris K. Agrafiotis, Alan C. Gibbs, Fangqiang Zhu, Sergei Izrailev, Eric J. Martin
2007 J jnl
Recursive Distance Partitioning Algorithm for Common Pharmacophore Identification.
J. Chem. Inf. Model.
Fangqiang Zhu, Dimitris K. Agrafiotis
2007 J jnl
Self-organizing superimposition algorithm for conformational sampling.
J. Comput. Chem.
Fangqiang Zhu, Dimitris K. Agrafiotis
2006 J jnl
A distance geometry heuristic for expanding the range of geometries sampled during conformational search.
J. Comput. Chem.
Sergei Izrailev, Fangqiang Zhu, Dimitris K. Agrafiotis