Richard H. Henchman

Publication Activity (10 Years)

Years Active: 1999-2021
Publications (10 Years): 6

Top Topics

Information Theoretic

Subcellular Location

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

J. Comput. Chem.

Publications

Hafiz Saqib Ali, Arghya Chakravorty, Jas Kalayan, Sam P. de Visser, Richard H. Henchman
Energy-entropy method using multiscale cell correlation to calculate binding free energies in the SAMPL8 host-guest challenge. J. Comput. Aided Mol. Des. 35 (8) (2021)
Fabio Falcioni, Jas Kalayan, Richard H. Henchman
Energy-entropy prediction of octanol-water logP of SAMPL7 N-acyl sulfonamide bioisosters. J. Comput. Aided Mol. Des. 35 (7) (2021)
Arghya Chakravorty, Jonathan Higham, Richard H. Henchman
Entropy of Proteins Using Multiscale Cell Correlation. J. Chem. Inf. Model. 60 (11) (2020)
Aishwary T. Shivgan, Jan K. Marzinek, Roland G. Huber, Alexander Krah, Richard H. Henchman, Paul Matsudaira, Chandra S. Verma, Peter J. Bond
Extending the Martini Coarse-Grained Force Field to N-Glycans. J. Chem. Inf. Model. 60 (8) (2020)
Hafiz Saqib Ali, Jonathan Higham, Richard H. Henchman
Entropy of Simulated Liquids Using Multiscale Cell Correlation. Entropy 21 (8) (2019)
Jonathan Higham, Richard H. Henchman
Overcoming the limitations of cutoffs for defining atomic coordination in multicomponent systems. J. Comput. Chem. 39 (12) (2018)
Slimane Doudou, Raman Sharma, Richard H. Henchman, David W. Sheppard, Neil A. Burton
Inhibitors of PIM-1 Kinase: A Computational Analysis of the Binding Free Energies of a Range of Imidazo [1, 2-b] Pyridazines. J. Chem. Inf. Model. 50 (3) (2010)
Richard H. Henchman, James Andrew McCammon
Extracting hydration sites around proteins from explicit water simulations. J. Comput. Chem. 23 (9) (2002)
Richard H. Henchman, Jonathan W. Essex
Generation of OPLS-like charges from molecular electrostatic potential using restraints. J. Comput. Chem. 20 (5) (1999)
Richard H. Henchman, Jonathan W. Essex
Free energies of hydration using restrained electrostatic potential derived charges via free energy perturbations and linear response. J. Comput. Chem. 20 (5) (1999)