BODIL: a molecular modeling environment for structure-function analysis and drug design 论文

2004Journal of Computer-Aided Molecular Design引用 224
DOI
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
关系图谱

BODIL: a molecular modeling environment for structure-function analysis and drug design · 作者

M

Mark S. Johnson

M

Mats Gyllenberg

T

Tiina A. Salminen

T

Tommi H. Nyr�nen

O

Olli Pentik�inen

J

Jussi Jaakkola

A

Antti Jussila

S

Susanna Repo

M

Mikko Huhtala

Z

Zuhair Iftikhar

D

Dag Bj�rklund

J

Jan Ekholm

V

Ville-v. Rantanen

D

Dan-Johan Still

J

Jukka V. Lehtonen