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Journal of Computational Chemistry|November 25, 2003
CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulationsSandeep Patel, Charles L BrooksBiophysical Journal|July 1, 2019
Modeling pH-Dependent NMR Chemical Shift Perturbations in PeptidesEfrosini Artikis, Charles L BrooksProceedings of the National Academy of Sciences of the United States of America|October 19, 2007
Linking folding with aggregation in Alzheimer's beta-amyloid peptidesJana Khandogin, Charles L BrooksPhysical Chemistry Chemical Physics : PCCP|January 10, 2008
Implicit modeling of nonpolar solvation for simulating protein folding and conformational transitionsJianhan Chen, Charles L BrooksThe Journal of Chemical Physics|January 11, 2005
A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge modelSandeep Patel, Charles L BrooksThe Journal of Chemical Physics|November 5, 2005
Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactionsSandeep Patel, Charles L BrooksAnnual Review of Biophysics and Biomolecular Structure|May 13, 2006
Symmetry, form, and shape: guiding principles for robustness in macromolecular machinesFlorence Tama, Charles L BrooksThe Journal of Physical Chemistry. B|February 5, 2014
WExplore: hierarchical exploration of high-dimensional spaces using the weighted ensemble algorithmAlex Dickson, Charles L BrooksJournal of the American Chemical Society|April 5, 2008
De novo prediction of the structures of M. tuberculosis membrane proteinsLintao Bu, Charles L BrooksJournal of the American Chemical Society|February 10, 2007
Critical importance of length-scale dependence in implicit modeling of hydrophobic interactionsJianhan Chen, Charles L BrooksPageof 44