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Drug Discovery Today|January 21, 2024
Drugging the entire human proteome: Are we there yet?Micholas Dean Smith, L Darryl Quarles, Omar Demerdash, et al.Structure (London, England : 1993)|April 20, 2005
Mechanism of a molecular valve in the halorhodopsin chloride pumpAndreea D Gruia, Ana-Nicoleta Bondar, Jeremy C Smith, et al.Journal of the American Chemical Society|August 21, 2010
Magnesium-dependent active-site conformational selection in the Diels-Alderase ribozymeTomasz Bereźniak, Maï Zahran, Petra Imhof, et al.Life Sciences|November 6, 2023
Targeted inhibition of MASTL kinase activity induces apoptosis in breast cancerGauri Misra, Jyotika Rajawat, Rajesh Pal, et al.Journal of Agricultural and Food Chemistry|June 1, 2019
Antimicrobial Zn-Based "TSOL" for Citrus Greening Management: Insights from Spectroscopy and Molecular SimulationShih-Hsien Liu, Takat B Rawal, Mikhael Soliman, et al.The Journal of Chemical Physics|November 12, 2013
Dynamic neutron scattering from conformational dynamics. II. Application using molecular dynamics simulation and Markov modelingZheng Yi, Benjamin Lindner, Jan-Hendrik Prinz, et al.The Journal of Physical Chemistry. B|August 14, 2008
Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulationFrank Noé, Isabella Daidone, Jeremy C Smith, et al.The Journal of Physical Chemistry. B|September 27, 2016
A Distal Disulfide Bridge in OXA-1 β-Lactamase Stabilizes the Catalytic Center and Alters the Dynamics of the Specificity Determining Ω LoopNikolay Simakov, David A Leonard, Jeremy C Smith, et al.The Journal of Chemical Physics|November 12, 2013
Dynamic neutron scattering from conformational dynamics. I. Theory and Markov modelsBenjamin Lindner, Zheng Yi, Jan-Hendrik Prinz, et al.Proteins|September 4, 2020
Molecular dynamics analysis of the binding of human interleukin-6 with interleukin-6 α-receptorMadhulika Gupta, Khanh Ha, Rupesh Agarwal, et al.Pageof 34