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Journal of Chemical Theory and Computation|July 26, 2014
Thermodynamics of Deca-alanine Folding in WaterAnthony Hazel, Christophe Chipot, James C Gumbart
Journal of Chemical Theory and Computation|August 1, 2022
SILCS-RNA: Toward a Structure-Based Drug Design Approach for Targeting RNAs with Small MoleculesAbhishek A Kognole, Anthony Hazel, Alexander D MacKerell
New Journal of Chemistry = Nouveau Journal De Chimie|February 25, 2022
Application of Site-Identification by Ligand Competitive Saturation in Computer-Aided Drug DesignHimanshu Goel, Anthony Hazel, Wenbo Yu, et al.
The Journal of Membrane Biology|June 27, 2018
Correction to: Computed Free Energies of Peptide Insertion into Bilayers are Independent of Computational MethodJames C Gumbart, Martin B Ulmschneider, Anthony Hazel, 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.
The Journal of Membrane Biology|March 10, 2018
Computed Free Energies of Peptide Insertion into Bilayers are Independent of Computational MethodJames C Gumbart, Martin B Ulmschneider, Anthony Hazel, et al.
Journal of Computational Chemistry|November 14, 2019
A Minimal Membrane Metal Transport System: Dynamics and Energetics of mer ProteinsHyea Hwang, Anthony Hazel, Peng Lian, et al.
Structure (London, England : 1993)|October 24, 2017
Structure and Misfolding of the Flexible Tripartite Coiled-Coil Domain of Glaucoma-Associated MyocilinShannon E Hill, Elaine Nguyen, Rebecca K Donegan, et al.
The Journal of Physical Chemistry. B|February 2, 2017
Redox-Driven Conformational Dynamics in a Photosystem-II-Inspired β-Hairpin Maquette Determined through Spectroscopy and SimulationHyea Hwang, Tyler G McCaslin, Anthony Hazel, et al.
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