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)

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)

Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study. - Arturo Robertazzi; James A. Platts (J. Comput. Chem., 2004)

Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties. - Olivier Lamarche; James A. Platts; Anne Hersey (J. Chem. Inf. Model., 2004)

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)

Binding of piano-stool Ru(II) complexes to DNA; QM/MM study. - Zdenek Futera; James A. Platts; Jaroslav V. Burda (J. Comput. Chem., 2012)

Theoretical study of copper binding to GHK peptide. - Nadiyah Alshammari; James A. Platts (Comput. Biol. Chem., 2020)

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)