scispace - formally typeset
L

Ling Kang

Researcher at Dalian University of Technology

Publications -  6
Citations -  743

Ling Kang is an academic researcher from Dalian University of Technology. The author has contributed to research in topics: Docking (molecular) & Virtual screening. The author has an hindex of 5, co-authored 6 publications receiving 678 citations. Previous affiliations of Ling Kang include East China University of Science and Technology.

Papers
More filters
Journal ArticleDOI

TarFisDock: a web server for identifying drug targets with docking approach

TL;DR: TarFisDock may be a useful tool for target identification, mechanism study of old drugs and probes discovered from natural products, and a reverse ligand–protein docking program for seeking potential protein targets by screening an appropriate protein database.
Journal ArticleDOI

PDTD: a web-accessible protein database for drug target identification

TL;DR: PDTD serves as a comprehensive and unique repository of drug targets and in conjunction with TarFisDock, PDTD can be used to identify binding proteins for small molecules and may be a valuable platform for the pharmaceutical researchers.
Journal ArticleDOI

An improved PMF scoring function for universally predicting the interactions of a ligand with protein, DNA, and RNA.

TL;DR: An improved potential mean force scoring function, named KScore, has been developed by using 23 redefined ligand atom types and 17 protein atom types, as well as 28 newly introduced atom types for nucleic acids (DNA and RNA).
Journal ArticleDOI

An effective docking strategy for virtual screening based on multi-objective optimization algorithm

TL;DR: The multi-objective optimization method was successfully applied in virtual screening with two different scoring functions that can yield reasonable binding poses and can furthermore, be ranked with the potentially compromised conformations of each compound, abandoning those conformations that can not satisfy overall objective functions.
Journal ArticleDOI

An improved adaptive genetic algorithm for protein-ligand docking.

TL;DR: A new optimization model of molecular docking is proposed, and a fast flexible docking method based on an improved adaptive genetic algorithm is developed in this paper to speed up the optimization process and to ensure very rapid and steady convergence.