James A. Platts - researchr alias

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Viewing Publication 1 - 8 from 8

2021

Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-βNadiyah Alshammari, Loizos Savva, Oliver Kennedy-Britten, James A. Platts. CANDC, 93:107540, 2021. [doi]

2020

Theoretical study of copper binding to GHK peptideNadiyah Alshammari, James A. Platts. CANDC, 86:107265, 2020. [doi]

2012

Binding of piano-stool Ru(II) complexes to DNA; QM/MM studyZdenek Futera, James A. Platts, Jaroslav V. Burda. jcc, 33(26):2092-2101, 2012. [doi]

2006

Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA basesMark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams. jcc, 27(4):491-504, 2006. [doi]

2004

Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic PropertiesOlivier Lamarche, James A. Platts, Anne Hersey. jcisd, 44(3):848-855, 2004. [doi]

Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical studyArturo Robertazzi, James A. Platts. jcc, 25(8):1060-1067, 2004. [doi]

2000

Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition CoefficientsJames A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey. jcisd, 40(1):71-80, 2000. [doi]

1999

Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution ApproachJames A. Platts, Darko Butina, Michael H. Abraham, Anne Hersey. jcisd, 39(5):835-845, 1999. [doi]

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