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Journal of Chemical Theory and Computation|November 18, 2015
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force FieldYifei Qi, Helgi I Ingólfsson, Xi Cheng, et al.Journal of Molecular Biology|June 4, 2016
Challenges in structural approaches to cell modelingWonpil Im, Jie Liang, Arthur Olson, et al.Biochimica Et Biophysica Acta|September 25, 2016
An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturationsXiaohong Zhuang, Eder M Dávila-Contreras, Andrew H Beaven, et al.Biophysical Journal|February 2, 2026
The Lassa Virus Fusion Domain has structural plasticity and exploits bis(monoacylglycero)phosphate for fusionHallie N Pennington, Kiruthika Prahadeesh, Quinn M Mulvihill, et al.Cell Reports|December 8, 2016
L-Met Activates Arabidopsis GLR Ca2+ Channels Upstream of ROS Production and Regulates Stomatal MovementDongdong Kong, Heng-Cheng Hu, Eiji Okuma, et al.Biophysical Journal|March 30, 2017
Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic ModelAlexander J Sodt, Andrew H Beaven, Olaf S Andersen, et al.Journal of Chemical Theory and Computation|February 14, 2025
CHARMM-GUI EnzyDocker for Protein-Ligand Docking of Multiple Reactive States along a Reaction Coordinate in EnzymesDonghyuk Suh, Renana Schwartz, Prashant Kumar Gupta, et al.Biophysical Journal|September 5, 2020
Conformational States of the Cytoprotective Protein Bcl-xLPavel Ryzhov, Ye Tian, Yong Yao, et al.Journal of Computational Chemistry|December 4, 2003
Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structuresMichael Feig, Alexey Onufriev, Michael S Lee, et al.Journal of Chemical Theory and Computation|December 3, 2021
Differential Interactions between Human ACE2 and Spike RBD of SARS-CoV-2 Variants of ConcernSeonghan Kim, Yi Liu, Zewei Lei, et al.Pageof 34