David D. L. Minh

Orcid: 0000-0002-4802-2618

According to our database1, David D. L. Minh authored at least 13 papers between 2012 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
A Computational Community Blind Challenge on Pan-Coronavirus Drug Discovery Data.
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J. Chem. Inf. Model., 2026

2025
Intracellular Pocket Conformations Determine Signaling Efficacy through the μ Opioid Receptor.
J. Chem. Inf. Model., 2025

2024
On Inactivation of the Coronavirus Main Protease.
J. Chem. Inf. Model., March, 2024

2020
Alchemical Grid Dock (AlGDock): Binding Free Energy Calculations between Flexible Ligands and Rigid Receptors.
J. Comput. Chem., 2020

On Restraints in End-Point Protein-Ligand Binding Free Energy Calculations.
J. Comput. Chem., 2020

2019
Correction to "Efficiency of Stratification for Ensemble Docking Using Reduced Ensembles".
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.
J. Comput. Aided Mol. Des., 2019

2018
Efficiency of Stratification for Ensemble Docking Using Reduced Ensembles.
J. Chem. Inf. Model., 2018

Using the fast fourier transform in binding free energy calculations.
J. Comput. Chem., 2018

Power transformations improve interpolation of grids for molecular mechanics interaction energies.
J. Comput. Chem., 2018

2016
Layer Sampling.
Commun. Stat. Simul. Comput., 2016

2015
Understanding the Hastings Algorithm.
Commun. Stat. Simul. Comput., 2015

2012
Regenerative Markov Chain Monte Carlo for Any Distribution.
Commun. Stat. Simul. Comput., 2012


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