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Dalton Transactions (Cambridge, England : 2003)|August 22, 2014
DNA fragment conformations in adducts with KiteplatinNicola Margiotta, Emanuele Petruzzella, James A Platts, et al.Royal 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 PlattsJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|October 18, 2005
Binding of transition metal complexes to guanine and guanine-cytosine: hydrogen bonding and covalent effectsArturo Robertazzi, James A PlattsPageof 30