Junfeng Gu

Particle Swarm Optimization Algorithm and Its Applications: A Systematic Review

Software for molecular docking: a review

Drug repurposing: progress, challenges and recommendations

Applications of contact predictions to structural biology

The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities

Multi-objective ligand-protein docking with particle swarm optimizers

Elucidating the druggable interface of protein−protein interactions using fragment docking and coevolutionary analysis

Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoring

On design optimization for structural crashworthiness and its state of the art

A comprehensive review on the applications of coal fly ash

Design and Synthesis of Simplified Largazole Analogues as Isoform-Selective Human Lysine Deacetylase Inhibitors

Metal–ligand interactions in drug design

Marine natural products

Reactive Oxygen Species (ROS)-Based Nanomedicine

Synthesis and characterization of BaAl2Si2O8 using mechanically activated precursor mixtures containing coal fly ash

Parallel surrogate-assisted global optimization with expensive functions – a survey

MoDock: A multi-objective strategy improves the accuracy for molecular docking

Synthesis of BaAl2Si2O8 glass-ceramic by a sol-gel method and the fabrication of SiCpl/BaAl2Si2O8 composites

An Accurate Metalloprotein-Specific Scoring Function and Molecular Docking Program Devised by a Dynamic Sampling and Iteration Optimization Strategy

Free energy landscape for the binding process of Huperzine A to acetylcholinesterase

Investigation on parallel algorithms in efficient global optimization based on multiple points infill criterion and domain decomposition