David D. L. Minh

According to our database, David D. L. Minh authored at least 11 papers between 2012 and 2024.

Collaborative distances:

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

2024

On Inactivation of the Coronavirus Main Protease.

Hong Ha Nguyen, Jim Tufts, David D. L. Minh

J. Chem. Inf. Model., March, 2024

2020

Alchemical Grid Dock (AlGDock): Binding Free Energy Calculations between Flexible Ligands and Rigid Receptors.

David D. L. Minh

J. Comput. Chem., 2020

On Restraints in End-Point Protein-Ligand Binding Free Energy Calculations.

William M. Menzer, Bing Xie, David D. L. Minh

J. Comput. Chem., 2020

2019

Correction to "Efficiency of Stratification for Ensemble Docking Using Reduced Ensembles".

Bing Xie, John D. Clark, David D. L. Minh

J. Chem. Inf. Model., 2019

Alchemical Grid Dock (AlGDock) calculations in the D3R Grand Challenge 3 - Binding free energies between flexible ligands and rigid receptors.

Bing Xie, David D. L. Minh

J. Comput. Aided Mol. Des., 2019

2018

Efficiency of Stratification for Ensemble Docking Using Reduced Ensembles.

Bing Xie, John D. Clark, David D. L. Minh

J. Chem. Inf. Model., 2018

Using the fast fourier transform in binding free energy calculations.

Trung Hai Nguyen, Huan-Xiang Zhou, David D. L. Minh

J. Comput. Chem., 2018

Power transformations improve interpolation of grids for molecular mechanics interaction energies.

David D. L. Minh

J. Comput. Chem., 2018

2016

Layer Sampling.

David D. L. Minh, Do Le Paul Minh, Andrew L. Nguyen

Commun. Stat. Simul. Comput., 2016

2015

Understanding the Hastings Algorithm.

David D. L. Minh, Do Le Paul Minh

Commun. Stat. Simul. Comput., 2015

2012

Regenerative Markov Chain Monte Carlo for Any Distribution.

Do Le Paul Minh, David D. L. Minh, Andrew L. Nguyen

Commun. Stat. Simul. Comput., 2012