Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information 论文

2011Journal of Computer-Aided Molecular Design引用 669
DOIPDF
Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information · 作者

V

Valery Tkachenko

I

Igor V. Tetko

I

Iurii Sushko

S

Sergii Novotarskyi

R

Robert Körner

A

Anil Kumar Pandey

M

Matthias Rupp

W

Wolfram Teetz

S

Stefan Brandmaier

A

Ahmed Abdelaziz

В

В. В. Прокопенко

V

Vsevolod Yu. Tanchuk

R

Roberto Todeschini

A

Alexandre Varnek

G

Gilles Marcou

P

Peter Ertl

V

Vladimir Potemkin

M

Maria Grishina

J

Johann Gasteiger

C

Christof H. Schwab

I

Igor I. Baskin

V

Vladimir A. Palyulin

E

Eugene V. Radchenko

W

William J. Welsh

V

Vladyslav Kholodovych

D

Dmitriy S. Chekmarev

A

Artem Cherkasov

J

João Aires‐de‐Sousa

Q

Qingyou Zhang

F

Florian Nigsch

L

Luc Patiny

A

Antony Williams