Hai-Bin Luo

This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.

Bibliography

2023
Accelerating and Automating the Free Energy Perturbation Absolute Binding Free Energy Calculation with the RED-E Function.
J. Chem. Inf. Model., December, 2023

3D-SMGE: a pipeline for scaffold-based molecular generation and evaluation.
Briefings Bioinform., September, 2023

An Open Source Graph-Based Weighted Cycle Closure Method for Relative Binding Free Energy Calculations.
J. Chem. Inf. Model., January, 2023

Free energy perturbation-based large-scale virtual screening for effective drug discovery against COVID-19.
Int. J. High Perform. Comput. Appl., 2023

2021
Development of an Imagewise Stacking Method to Mitigate Atmospheric Effect With an Application to Lianyan Railway.
IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2021

2019
Integration of Range Split Spectrum Interferometry and conventional InSAR to monitor large gradient surface displacements.
Int. J. Appl. Earth Obs. Geoinformation, 2019

2017
Discovery of Novel Phosphodiesterase-2A Inhibitors by Structure-Based Virtual Screening, Structural Optimization, and Bioassay.
J. Chem. Inf. Model., 2017

2014
Structure-Function Analysis of the Conserved Tyrosine and Diverse π-Stacking among Class I Histone Deacetylases: A QM (DFT)/MM MD Study.
J. Chem. Inf. Model., 2014

2013
Identification of Novel Phosphodiesterase-4D Inhibitors Prescreened by Molecular Dynamics-Augmented Modeling and Validated by Bioassay.
J. Chem. Inf. Model., 2013

The Molecular Basis for the Selectivity of Tadalafil toward Phosphodiesterase 5 and 6: A Modeling Study.
J. Chem. Inf. Model., 2013

2012
New insights from molecular dynamic simulation studies of the multiple binding modes of a ligand with G-quadruplex DNA.
J. Comput. Aided Mol. Des., 2012

2011
A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors.
J. Chem. Inf. Model., 2011


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