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Biophysical Journal|February 28, 2002
Calculating the bulk modulus for a lipid bilayer with nonequilibrium molecular dynamics simulationGary Ayton, Alexander M Smondyrev, Scott G Bardenhagen, et al.The Journal of Physical Chemistry. B|July 21, 2006
Excess proton solvation and delocalization in a hydrophilic pocket of the proton conducting polymer membrane nafionMatt K Petersen, Feng Wang, Nick P Blake, et al.The Journal of Chemical Physics|November 23, 2006
An accurate and simple quantum model for liquid waterFrancesco Paesani, Wei Zhang, David A Case, et al.The Journal of Physical Chemistry. B|January 6, 2022
Key Factors Governing Initial Stages of Lipid Droplet FormationSiyoung Kim, Chenghan Li, Robert V Farese, et al.Current Opinion in Structural Biology|May 7, 2023
Structure and function of lipid droplet assembly complexesTobias C Walther, Siyoung Kim, Henning Arlt, et al.The Journal of Biological Chemistry|June 12, 2024
The SARS-CoV-2 nucleoprotein associates with anionic lipid membranesMandira Dutta, Yuan Su, Caroline B Plescia, et al.Langmuir : the ACS Journal of Surfaces and Colloids|November 1, 2023
Anisotropic Gold Nanomaterial Synthesis Using Peptide Facet Specificity and Timed InterventionKacper J Lachowski, Huat Thart Chiang, Kaylyn Torkelson, et al.Langmuir : the ACS Journal of Surfaces and Colloids|July 23, 2020
Studies of Dynamic Binding of Amino Acids to TiO2 Nanoparticle Surfaces by Solution NMR and Molecular Dynamics SimulationsMengjun Xue, Janani Sampath, Rachel N Gebhart, et al.Journal of Chemical Theory and Computation|September 7, 2016
Transition-Tempered Metadynamics Is a Promising Tool for Studying the Permeation of Drug-like Molecules through MembranesRui Sun, James F Dama, Jeffrey S Tan, et al.The Journal of Physical Chemistry. B|December 7, 2010
Conformational switching between protein substates studied with 2D IR vibrational echo spectroscopy and molecular dynamics simulationsSayan Bagchi, Dayton G Thorpe, Ian F Thorpe, et al.Pageof 60