Wallace Chan

University of Michigan, Ann Arbor, Ann Arbor, MI 
GPCR, virtual screening
"Wallace Chan"
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Chan WKB, Carlson HA, Traynor JR. (2023) . Molecular Pharmacology
Chan WKB, Olson KM, Wotring JW, et al. (2022) In silico analysis of SARS-CoV-2 proteins as targets for clinically available drugs. Scientific Reports. 12: 5320
DasGupta D, Chan WKB, Carlson HA. (2022) Computational Identification of Possible Allosteric Sites and Modulators of the SARS-CoV-2 Main Protease. Journal of Chemical Information and Modeling
Chan WKB, DasGupta D, Carlson HA, et al. (2021) Mixed-solvent molecular dynamics simulation-based discovery of a putative allosteric site on regulator of G protein signaling 4. Journal of Computational Chemistry
Liu Y, Hur J, Chan WKB, et al. (2021) Ontological modeling and analysis of experimentally or clinically verified drugs against coronavirus infection. Scientific Data. 8: 16
Chan WKB, Zhang Y. (2020) Ligand-Profile Based Virtual Screening of Human GPCRs. Journal of Molecular Biology
Chan W, Carlson H, Traynor J. (2020) Cosolvent Molecular Dynamics Simulation‐Based Discovery of Potential Allosteric Sites on Regulator of G Protein Signaling 4 The Faseb Journal. 34: 1-1
Wu J, Liu B, Chan WKB, et al. (2019) Precise modelling and interpretation of bioactivities of ligands targeting G protein-coupled receptors. Bioinformatics (Oxford, England). 35: i324-i332
Wu J, Zhang Q, Wu W, et al. (2018) WDL-RF: Predicting Bioactivities of Ligand Molecules Acting with G Protein-coupled Receptors by Combining Weighted Deep Learning and Random Forest. Bioinformatics (Oxford, England)
Chan WK, Zhang H, Yang J, et al. (2015) GLASS: a comprehensive database for experimentally validated GPCR-ligand associations. Bioinformatics (Oxford, England)
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