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In Silico Biology|May 24, 2003
How well does charge reparametrisation account for solvent screening in molecular mechanics calculations? The example of myosinSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.Journal of Computational Chemistry|July 16, 2005
Nonuniform charge scaling (NUCS): a practical approximation of solvent electrostatic screening in proteinsSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.Proceedings of the National Academy of Sciences of the United States of America|October 25, 2007
Picosecond fluctuating protein energy landscape mapped by pressure temperature molecular dynamics simulationLars Meinhold, Jeremy C Smith, Akio Kitao, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 17, 2011
Configurational subdiffusion of peptides: a network studyThomas Neusius, Isabella Daidone, Igor M Sokolov, et al.The Journal of Physical Chemistry. B|September 9, 2014
Multi-conformer ensemble docking to difficult protein targetsSally R Ellingson, Yinglong Miao, Jerome Baudry, et al.The Journal of Physical Chemistry. B|August 23, 2021
Correlated Response of Protein Side-Chain Fluctuations and Conformational Entropy to Ligand BindingRajitha Rajeshwar T, Moumita Saharay, Jeremy C Smith, et al.Biophysical Journal|October 15, 2023
Water molecule ordering on the surface of an intrinsically disordered proteinDerya Vural, Utsab R Shrestha, Loukas Petridis, et al.Biophysical Journal|March 6, 2012
Unwrapping of nucleosomal DNA ends: a multiscale molecular dynamics studyKarine Voltz, Joanna Trylska, Nicolas Calimet, et al.The Journal of Physical Chemistry. B|April 5, 2012
Derivation of mean-square displacements for protein dynamics from elastic incoherent neutron scatteringZheng Yi, Yinglong Miao, Jerome Baudry, et al.Trends in Pharmacological Sciences|October 1, 2023
Structural asymmetry in FGF23 signalingShih-Hsien Liu, Zhousheng Xiao, Jeremy C Smith, et al.Pageof 35