James A. Platts

According to our database, James A. Platts authored at least 8 papers between 1999 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-β.

Nadiyah Alshammari, Loizos Savva, Oliver Kennedy-Britten, James A. Platts

Comput. Biol. Chem., 2021

2020

Theoretical study of copper binding to GHK peptide.

Nadiyah Alshammari, James A. Platts

Comput. Biol. Chem., 2020

2012

Binding of piano-stool Ru(II) complexes to DNA; QM/MM study.

Zdenek Futera, James A. Platts, Jaroslav V. Burda

J. Comput. Chem., 2012

2006

Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases.

Mark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams

J. Comput. Chem., 2006

2004

Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties.

Olivier Lamarche, James A. Platts, Anne Hersey

J. Chem. Inf. Model., 2004

Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study.

Arturo Robertazzi, James A. Platts

J. Comput. Chem., 2004

2000

Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients.

James A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey

J. Chem. Inf. Comput. Sci., 2000

1999

Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach.

James A. Platts, Darko Butina, Michael H. Abraham, Anne Hersey

J. Chem. Inf. Comput. Sci., 1999