Mike Henry

6PUBLICATIONS
43CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsMathematical aspects of general relativityBiomolecular modelling and designComputational chemistryPolymers and plastics
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Publications (6)

|May 21, 2026
Large-Scale Collaborative Assessment of Binding Free Energy Calculations for Drug Discovery Using OpenFE.

|Aug 16, 2024
Machine-learned molecular mechanics force fields from large-scale quantum chemical data.

Kenichiro Takaba, Anika J Friedman, Chapin E Cavender

|Mar 22, 2023
Identifying and overcoming the sampling challenges in relative binding free energy calculations of a model protein:protein complex.

Ivy Zhang, Dominic A Rufa, Iván Pulido

|Nov 09, 2022
End-to-end differentiable construction of molecular mechanics force fields.

Yuanqing Wang, Josh Fass, Benjamin Kaminow

|Nov 04, 2020
General-Purpose Coarse-Grained Toughened Thermoset Model for 44DDS/DGEBA/PES.

Michael M Henry, Stephen Thomas, Mone't Alberts

|Apr 10, 2019
Optimization and Validation of Efficient Models for Predicting Polythiophene Self-Assembly.

Evan D Miller, Matthew L Jones, Michael M Henry

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Frequent Collaborators

4 joint publications

Iván Pulido

4 joint publications

John D Chodera

2 joint publications

Yuanqing Wang

2 joint publications

David L Mobley