James A Platts

发表

Theoretical study of copper binding to GHK peptide

Nadiyah Alshammari, James A Platts, J. Platts, 2020, Comput. Biol. Chem..

Spin-Component Scaling Methods for Weak and Stacking Interactions.

James A Platts, J Grant Hill, J. Platts, 2007, Journal of chemical theory and computation.

The RP-HPLC measurement and QSPR analysis of logP(o/w) values of several Pt(II) complexes.

Domenico Osella, James A Platts, Maria M. Reif, 2006, Journal of inorganic biochemistry.

Ion Binding to Quadruplex DNA Stems. Comparison of MM and QM Descriptions Reveals Sizable Polarization Effects Not Included in Contemporary Simulations.

Jaroslav Koča, Holger Kruse, Arnošt Mládek, 2014, Journal of chemical theory and computation.

Comparison of proposed putative active conformations of myelin basic protein epitope 87-99 linear altered peptide ligands by spectroscopic and modelling studies: the role of positions 91 and 96 in T-cell receptor activation.

Simona Golic Grdadolnik, Andrea Brancale, James A Platts, 2006, Journal of medicinal chemistry.

A QM/MM study of cisplatin-DNA oligonucleotides: from simple models to realistic systems.

James A Platts, Arturo Robertazzi, J. Platts, 2006, Chemistry.

Performance of Becke’s half-and-half functional for non-covalent interactions: energetics, geometries and electron densities

James A Platts, J Grant Hill, J. Platts, 2009, Journal of molecular modeling.

Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods.

Hans-Joachim Werner, James A Platts, J Grant Hill, 2006, Physical chemistry chemical physics : PCCP.

Theoretical prediction of the hydrogen-bond basicity pK(HB).

Olivier Lamarche, James A Platts, Olivier Lamarche, 2002, Chemistry.

Prediction of logP for Pt(II) and Pt(IV) complexes: Comparison of statistical and quantum-chemistry based approaches.

Igor V Tetko, Mauro Ravera, James A Platts, 2016, Journal of inorganic biochemistry.

Hydrogen bonding and covalent effects in binding of cisplatin to purine bases: ab initio and atoms in molecules studies.

James A Platts, Arturo Robertazzi, 2005, Inorganic chemistry.

Experimental and theoretical charge density study of the neurotransmitter taurine.

Peter Turner, James A Platts, Jacob Overgaard, 2003, Chemistry.

Assessment of the performance of MP2 and MP2 variants for the treatment of noncovalent interactions.

Pavel Hobza, Kevin E. Riley, James A Platts, 2012, The journal of physical chemistry. A.

Permeability through DOPC/dodecane membranes: measurement and LFER modelling.

John Comer, James A Platts, Karl Box, 2004, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Theoretical prediction of a peptide binding to major histocompatibility complex II.

James A Platts, J. Platts, Sarah Aldulaijan, 2010, Journal of molecular graphics & modelling.

Auxiliary basis sets for density fitting-MP2 calculations: Nonrelativistic triple-zeta all-electron correlation consistent basis sets for the 3d elements Sc-Zn.

James A Platts, J Grant Hill, J. Platts, 2008, The Journal of chemical physics.