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Computational Biology and Chemistry|May 7, 2020
Theoretical study of copper binding to GHK peptideNadiyah Alshammari, James A PlattsACS Chemical Neuroscience|October 20, 2021
Accelerated Molecular Dynamics to Explore the Binding of Transition Metals to Amyloid-βOliver D Kennedy-Britten, Nadiyah Alshammari, James A PlattsRoyal Society Open Science|April 8, 2020
Quantum chemical molecular dynamics and metadynamics simulation of aluminium binding to amyloid-β and related peptidesJames A PlattsPhysical Chemistry Chemical Physics : PCCP|December 17, 2005
Properties of interatomic surfaces: relation to bond energiesJames A PlattsJournal of Computational Chemistry|April 7, 2004
Hydrogen bonding, solvation, and hydrolysis of cisplatin: a theoretical studyArturo Robertazzi, James A PlattsJournal of Inorganic Biochemistry|November 20, 2022
How Cu(II) binding affects structure and dynamics of α-synuclein revealed by molecular dynamics simulationsLoizos Savva, James A PlattsPhysical Chemistry Chemical Physics : PCCP|November 6, 2009
NMR shielding as a probe of intermolecular interactions: ab initio and density functional theory studiesJames A Platts, Konstantinos GkionisJournal of Biomolecular Structure & Dynamics|June 7, 2022
Evaluation of implicit solvent models in molecular dynamics simulation of α-SynucleinLoizos Savva, James A PlattsThe Journal of Physical Chemistry. A|March 17, 2006
Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules studyArturo Robertazzi, James A PlattsChemistry (Weinheim an Der Bergstrasse, Germany)|February 15, 2002
Theoretical prediction of the hydrogen-bond basicity pK(HB)Olivier Lamarche, James A PlattsPageof 29