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Biophysical Journal|January 10, 2024
Molecular dynamics simulations of HIV-1 matrix-membrane interactions at different stages of viral maturationPuja Banerjee, Kun Qu, John A G Briggs, et al.Protein Engineering, Design & Selection : PEDS|December 22, 2021
Substitution of distal and active site residues reduces product inhibition of E1 from Acidothermus CellulolyticusSamantha R Summers, Sarah Alamdari, Casey J Kraft, et al.The Journal of Physical Chemistry Letters|October 28, 2021
Direct Evidence for Aligned Binding of Cellulase Enzymes to Cellulose SurfacesKayla Sprenger, Steven J Roeters, Sergio Mauri, et al.Journal of the American Chemical Society|April 9, 2016
Ultrafast Reorientational Dynamics of Leucine at the Air-Water InterfaceMichael A Donovan, Yeneneh Y Yimer, Jim Pfaendtner, et al.The Journal of Physical Chemistry. B|April 12, 2016
Coupling Protein Dynamics with Proton Transport in Human Carbonic Anhydrase IISrabani Taraphder, C Mark Maupin, Jessica M J Swanson, et al.Journal of Chemical Theory and Computation|November 28, 2015
Efficient, Regularized, and Scalable Algorithms for Multiscale Coarse-GrainingLanyuan Lu, Sergei Izvekov, Avisek Das, et al.Journal of Molecular Biology|July 28, 2010
Membrane docking geometry and target lipid stoichiometry of membrane-bound PKCα C2 domain: a combined molecular dynamics and experimental studyChun-Liang Lai, Kyle E Landgraf, Gregory A Voth, et al.The Journal of Chemical Physics|April 24, 2017
IR spectral assignments for the hydrated excess proton in liquid waterRajib Biswas, William Carpenter, Joseph A Fournier, et al.Plos Computational Biology|June 5, 2019
Multiscale model of integrin adhesion assemblyTamara C Bidone, Austin V Skeeters, Patrick W Oakes, et al.Journal of Chemical Theory and Computation|October 3, 2024
Changing Your Martini Can Still Give You a HangoverTimothy D Loose, Patrick G Sahrmann, Thomas S Qu, et al.Pageof 60