Richard H. Henchman

According to our database, Richard H. Henchman authored at least 10 papers between 1999 and 2021.

Collaborative distances:

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

2021

Energy-entropy prediction of octanol-water logP of SAMPL7 N-acyl sulfonamide bioisosters.

Fabio Falcioni, Jas Kalayan, Richard H. Henchman

J. Comput. Aided Mol. Des., 2021

Energy-entropy method using multiscale cell correlation to calculate binding free energies in the SAMPL8 host-guest challenge.

Hafiz Saqib Ali, Arghya Chakravorty, Jas Kalayan, Sam P. de Visser, Richard H. Henchman

J. Comput. Aided Mol. Des., 2021

2020

Extending the Martini Coarse-Grained Force Field to N-Glycans.

Aishwary T. Shivgan, Jan K. Marzinek, Roland G. Huber, Alexander Krah, Richard H. Henchman, Paul Matsudaira, Chandra S. Verma, Peter J. Bond

J. Chem. Inf. Model., 2020

Entropy of Proteins Using Multiscale Cell Correlation.

Arghya Chakravorty, Jonathan Higham, Richard H. Henchman

J. Chem. Inf. Model., 2020

2019

Entropy of Simulated Liquids Using Multiscale Cell Correlation.

Hafiz Saqib Ali, Jonathan Higham, Richard H. Henchman

Entropy, 2019

2018

Overcoming the limitations of cutoffs for defining atomic coordination in multicomponent systems.

Jonathan Higham, Richard H. Henchman

J. Comput. Chem., 2018

2010

Inhibitors of PIM-1 Kinase: A Computational Analysis of the Binding Free Energies of a Range of Imidazo [1, 2-b] Pyridazines.

Slimane Doudou, Raman Sharma, Richard H. Henchman, David W. Sheppard, Neil A. Burton

J. Chem. Inf. Model., 2010

2002

Extracting hydration sites around proteins from explicit water simulations.

Richard H. Henchman, James Andrew McCammon

J. Comput. Chem., 2002

1999

Free energies of hydration using restrained electrostatic potential derived charges via free energy perturbations and linear response.

Richard H. Henchman, Jonathan W. Essex

J. Comput. Chem., 1999

Generation of OPLS-like charges from molecular electrostatic potential using restraints.

Richard H. Henchman, Jonathan W. Essex

J. Comput. Chem., 1999