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Molecular Pharmaceutics|April 5, 2023
Site Identification by Ligand Competitive Saturation-Biologics Approach for Structure-Based Protein Charge PredictionAsuka A Orr, Aoxiang Tao, Olgun Guvench, et al.Journal of Chemical Information and Modeling|November 8, 2018
ezCADD: A Rapid 2D/3D Visualization-Enabled Web Modeling Environment for Democratizing Computer-Aided Drug DesignAoxiang Tao, Yuying Huang, Yasuhiro Shinohara, et al.Journal of Computational Chemistry|April 24, 2023
GPU-specific algorithms for improved solute sampling in grand canonical Monte Carlo simulationsMingtian Zhao, Abhishek A Kognole, Sunhwan Jo, et al.RSC Advances|May 19, 2017
Experimental identification and computational characterization of a novel extracellular metalloproteinase produced by <i>Clostridium sordellii</i>Michael J Aldape, Aoxiang Tao, Dustin D Heeney, et al.Therapeutic Advances in Drug Safety|November 2, 2017
Assessing and predicting drug-induced anticholinergic risks: an integrated computational approachDong Xu, Heather D Anderson, Aoxiang Tao, et al.RSC Advances|May 11, 2022
Molecular insights into the improved clinical performance of PEGylated interferon therapeutics: a molecular dynamics perspectiveDong Xu, Nikolai Smolin, Rance K Shaw, et al.Ebiomedicine|December 2, 2017
MSBIS: A Multi-Step Biomedical Informatics Screening Approach for Identifying Medications that Mitigate the Risks of Metoclopramide-Induced Tardive DyskinesiaDong Xu, Alexandrea G Ham, Rickey D Tivis, et al.Biochimica Et Biophysica Acta. General Subjects|November 1, 2019
Characterization of 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidases from Borrelia burgdorferi: Antibiotic targets for Lyme diseaseKenneth A Cornell, Reece J Knippel, Gerald R Cortright, et al.Pageof 1