James A. Platts

Publication Activity (10 Years)

Years Active: 1999-2021
Publications (10 Years): 2

Top Topics

Protein Folding

Learning Styles

Molecular Dynamics

Top Venues

Comput. Biol. Chem.

J. Comput. Chem.

Publications

Nadiyah Alshammari, Loizos Savva, Oliver Kennedy-Britten, James A. Platts
Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-β. Comput. Biol. Chem. 93 (2021)
Nadiyah Alshammari, James A. Platts
Theoretical study of copper binding to GHK peptide. Comput. Biol. Chem. 86 (2020)
Zdenek Futera, James A. Platts, Jaroslav V. Burda
Binding of piano-stool Ru(II) complexes to DNA; QM/MM study. J. Comput. Chem. 33 (26) (2012)
Mark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams
Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases. J. Comput. Chem. 27 (4) (2006)
Olivier Lamarche, James A. Platts, Anne Hersey
Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties. J. Chem. Inf. Model. 44 (3) (2004)
Arturo Robertazzi, James A. Platts
Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study. J. Comput. Chem. 25 (8) (2004)
James A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey
Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients. J. Chem. Inf. Comput. Sci. 40 (1) (2000)
James A. Platts, Darko Butina, Michael H. Abraham, Anne Hersey
Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach. J. Chem. Inf. Comput. Sci. 39 (5) (1999)