D3R grand challenge 2015: Evaluation of protein–ligand pose and affinity predictions 论文

2016Journal of Computer-Aided Molecular Design引用 227
DOI
Computational Drug Discovery MethodsHeat shock proteins researchProtein Structure and Dynamics
Protein Structure and DynamicsComputational Drug Discovery MethodsHeat shock proteins research
相关技术:Computational Drug Discovery Methods
关系图谱

D3R grand challenge 2015: Evaluation of protein–ligand pose and affinity predictions · 作者

M

Michael K. Gilson

V

Victoria A. Feher

R

Rommie E. Amaro

W

W. Patrick Walters

S

S.K. Burley

H

Heather A. Carlson

J

James B. Dunbar

G

Ginger Kubish

J

Jim Delproposto

Y

You Na Kang

J

Jeanne A. Stuckey

H

Huanwang Yang

M

Michael Chiu

S

Shuai Liu

S

Symon Gathiaka