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The Journal of General Physiology|July 1, 2009
A structural model for K2P potassium channels based on 23 pairs of interacting sites and continuum electrostaticsAstrid Kollewe, Albert Y Lau, Ashley Sullivan, et al.Plos Computational Biology|October 28, 2015
Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular FragmentsRong Shen, Wei Han, Giacomo Fiorin, et al.Protein Science : a Publication of the Protein Society|August 5, 2009
Structure and electrostatic property of cytoplasmic domain of ZntB transporterKemin Tan, Alicia Sather, Janice L Robertson, et al.Journal of Chemical Theory and Computation|February 25, 2022
Challenges and Advantages of Accounting for Backbone Flexibility in Prediction of Protein-Protein ComplexesNabil F Faruk, Xiangda Peng, Karl F Freed, et al.The Journal of Physical Chemistry. B|July 10, 2009
Molecular dynamics study of a polymeric reverse osmosis membraneEdward Harder, D Eric Walters, Yaroslav D Bodnar, et al.Journal of Chemical Theory and Computation|May 7, 2013
Accurate Molecular Polarizabilities Based on Continuum ElectrostaticsJean-François Truchon, Anthony Nicholls, Radu I Iftimie, et al.Plos Computational Biology|April 5, 2014
Exploring the conformational transitions of biomolecular systems using a simple two-state anisotropic network modelAvisek Das, Mert Gur, Mary Hongying Cheng, et al.Journal of Molecular Biology|March 18, 2008
Three-dimensional architecture of membrane-embedded MscS in the closed conformationValeria Vásquez, Marcos Sotomayor, D Marien Cortes, et al.Journal of Chemical Theory and Computation|July 22, 2017
Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic LipidsHui Li, Janamejaya Chowdhary, Lei Huang, et al.Journal of Molecular Biology|February 8, 2018
A Catalytically Disabled Double Mutant of Src Tyrosine Kinase Can Be Stabilized into an Active-Like ConformationYilin Meng, Lalima G Ahuja, Alexandr P Kornev, et al.Pageof 59