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Journal of Chemical Theory and Computation|July 26, 2014
Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy CalculationYinglong Miao, William Sinko, Levi Pierce, et al.CNS Drugs|April 25, 2017
Elucidating the Aβ42 Anti-Aggregation Mechanism of Action of Tramiprosate in Alzheimer's Disease: Integrating Molecular Analytical Methods, Pharmacokinetic and Clinical DataPetr Kocis, Martin Tolar, Jeremy Yu, et al.Chemical Biology & Drug Design|February 8, 2011
Applying molecular dynamics simulations to identify rarely sampled ligand-bound conformational states of undecaprenyl pyrophosphate synthase, an antibacterial targetWilliam Sinko, César de Oliveira, Sarah Williams, et al.Journal of Medicinal Chemistry|May 16, 2014
Undecaprenyl diphosphate synthase inhibitors: antibacterial drug leadsWilliam Sinko, Yang Wang, Wei Zhu, et al.Chemical Biology & Drug Design|October 30, 2014
A Molecular Dynamics Investigation of Mycobacterium tuberculosis Prenyl Synthases: Conformational Flexibility and Implications for Computer-aided Drug DiscoveryMeekyum Olivia Kim, Xinxin Feng, Ferran Feixas, et al.The Journal of Allergy and Clinical Immunology. Global|May 20, 2024
A highly selective KIT inhibitor MOD000001 suppresses IgE-mediated mast cell activationYuki Nakamura, Takeo Urakami, Kayoko Ishimaru, et al.Journal of Medicinal Chemistry|August 3, 2018
Mathematical and Structural Characterization of Strong Nonadditive Structure-Activity Relationship Caused by Protein Conformational ChangesLaurent Gomez, Rui Xu, William Sinko, et al.Nature Communications|August 22, 2024
Cathepsin C inhibition reduces neutrophil serine protease activity and improves activated neutrophil-mediated disordersYuka Nishibata, Suishin Arai, Mai Taniguchi, et al.Proceedings of the National Academy of Sciences of the United States of America|December 19, 2012
Antibacterial drug leads targeting isoprenoid biosynthesisWei Zhu, Yonghui Zhang, William Sinko, et al.Pageof 2