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Journal of Molecular Biology|December 8, 2023
Improving Signal and Transit Peptide Predictions Using AlphaFold2-predicted Protein StructuresVenkata R Sanaboyana, Adrian H ElcockCurrent Opinion in Structural Biology|February 20, 2010
Models of macromolecular crowding effects and the need for quantitative comparisons with experimentAdrian H ElcockBiorxiv : the Preprint Server for Biology|May 10, 2023
Easy Removal of Steric Clashes and Entanglements in Macromolecular Systems by Temporary Addition of a Fourth Spatial DimensionAdrian H ElcockCurrent Opinion in Structural Biology|April 18, 2002
Modeling supramolecular assemblagesAdrian H ElcockBiophysical Journal|April 20, 2002
Atomistic simulations of competition between substrates binding to an enzymeAdrian H ElcockBiorxiv : the Preprint Server for Biology|June 12, 2025
A simple method for introducing a cutoff to hydrodynamic interactions in Brownian dynamics simulationsAdrian H ElcockJournal of Chemical Theory and Computation|August 6, 2013
A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomoleculesAdrian H ElcockPlos Computational Biology|June 23, 2006
Molecular simulations of cotranslational protein folding: fragment stabilities, folding cooperativity, and trapping in the ribosomeAdrian H ElcockProceedings of the National Academy of Sciences of the United States of America|February 26, 2003
Atomic-level observation of macromolecular crowding effects: escape of a protein from the GroEL cageAdrian H ElcockThe Journal of Physical Chemistry Letters|August 13, 2015
Residue-Specific Force Field (RSFF2) Improves the Modeling of Conformational Behavior of Peptides and ProteinsShuxiang Li, Adrian H ElcockPageof 7