Results 291 to 297 of about 277,604 (297)

Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking

Journal of Computational Chemistry, 2011
Tingjun Hou, Junmei Wang, Youyong Li
exaly  

Ensemble docking of multiple protein structures: Considering protein structural variations in molecular docking

Proteins: Structure, Function and Bioinformatics, 2007
Sheng-You Huang, Xiaoqin Zou
exaly  

GEMDOCK: A generic evolutionary method for molecular docking

Proteins: Structure, Function and Bioinformatics, 2004
Jinn-Moon Yang, Yen-Fu Chen
exaly  

Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships

Current Topics in Medicinal Chemistry, 2018
Taj Mohammad, Gulam Mustafa Hasan, Md․ Imtaiyaz Hassan   +2 more
exaly  

Molecular docking studies of some new imidazole derivatives for antimicrobial properties

Arabian Journal of Chemistry, 2013
A M Vijesh, Arun M Isloor, Hoong-Kun Fun   +2 more
exaly  

Molecular Docking

2011
openaire   +1 more source

Molecular Docking: Principles, Advances, and Its Applications in Drug Discovery

Letters in Drug Design and Discovery
Muhammed Tilahun Muhammed
exaly