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Journal of Chemical Information and Modeling|May 16, 2025
Entabolons: How Metabolites Modify the Biochemical Function of Proteins and Cause the Correlated Behavior of Proteins in PathwaysJeffrey Skolnick, Bharath Srinivasan, Samuel Skolnick, et al.
Bioorganic & Medicinal Chemistry Letters|February 19, 2015
Implications of the small number of distinct ligand binding pockets in proteins for drug discovery, evolution and biochemical functionJeffrey Skolnick, Mu Gao, Ambrish Roy, et al.
Medicinal Research Reviews|September 8, 2018
Chemical space of Escherichia coli dihydrofolate reductase inhibitors: New approaches for discovering novel drugs for old bugsBharath Srinivasan, Sam Tonddast-Navaei, Ambrish Roy, et al.
Scientific Reports|April 11, 2020
Differential kinase activity of ACVR1 G328V and R206H mutations with implications to possible TβRI cross-talk in diffuse intrinsic pontine gliomaHongnan Cao, Miao Jin, Mu Gao, et al.
Bioinformatics (Oxford, England)|January 19, 2010
PSiFR: an integrated resource for prediction of protein structure and functionShashi B Pandit, Michal Brylinski, Hongyi Zhou, et al.
Biogerontology|August 4, 2016
Repurposing FDA-approved drugs for anti-aging therapiesTerry W Snell, Rachel K Johnston, Bharath Srinivasan, et al.
Biogerontology|January 18, 2018
Repurposed FDA-approved drugs targeting genes influencing aging can extend lifespan and healthspan in rotifersTerry W Snell, Rachel K Johnston, Amelia B Matthews, et al.
Molecular Pharmaceutics|April 3, 2020
MEDICASCY: A Machine Learning Approach for Predicting Small-Molecule Drug Side Effects, Indications, Efficacy, and Modes of ActionHongyi Zhou, Hongnan Cao, Lilya Matyunina, et al.
Proteins|August 21, 2007
Analysis of TASSER-based CASP7 protein structure prediction resultsHongyi Zhou, Shashi B Pandit, Seung Yup Lee, et al.
Viruses|September 28, 2023
Atovaquone and Pibrentasvir Inhibit the SARS-CoV-2 Endoribonuclease and Restrict Infection In Vitro but Not In VivoTroy von Beck, Luis Mena Hernandez, Hongyi Zhou, et al.
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