https://doi.org/10.1021/ci100275a
T
Tingjun Hou
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Tingjun Hou is an academic researcher from Zhejiang Normal University. The author has contributed to research in topics: Computational Drug Discovery Methods & Protein Structure and Dynamics & Machine Learning in Materials Science. The author has an h-index of 92, co-authored 579 publications.
ORCID: 0000-0001-7227-2580Papers by this author
worksAssessing the Performance of the MM/PBSA and MM/GBSA Methods. 1. The Accuracy of Binding Free Energy Calculations Based on Molecular Dynamics Simulations
2010 · Journal of Chemical Information and Modeling · 2,609 citations
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 · Nucleic Acids Research · 2,542 citations
https://doi.org/10.1093/nar/gkab255
End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design
2019 · Chemical Reviews · 2,024 citations
https://doi.org/10.1021/acs.chemrev.9b00055
Comprehensive evaluation of ten docking programs on a diverse set of protein–ligand complexes: the prediction accuracy of sampling power and scoring power
2016 · Physical Chemistry Chemical Physics · 929 citations
https://doi.org/10.1039/c6cp01555g
ADMETlab 3.0: an updated comprehensive online ADMET prediction platform enhanced with broader coverage, improved performance, API functionality and decision support
2024 · Nucleic Acids Research · 795 citations
https://doi.org/10.1093/nar/gkae236
The application of in silico drug-likeness predictions in pharmaceutical research
2015 · Advanced Drug Delivery Reviews · 467 citations
https://doi.org/10.1016/j.addr.2015.01.009
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