Computational drug discovery using deep learning approaches

被引：0

作者：

Isayev, Olexandr ^{[3
]}

Politi, Regina ^{[1
]}

Tropsha, Alexander ^{[2
]}

机构：

[1] Univ N Carolina, Chapel Hill, NC USA

[2] Univ N Carolina, Chapel Hill, NC USA

[3] Univ North Carolina Chapel Hill, UNC Eshelman Sch Pharm, Chapel Hill, NC USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

163

引用

页数：1

共 50 条

[1] Computational Approaches for Drug Discovery
Brogi, Simone
MOLECULES, 2019, 24 (17):
[2] Computational Approaches for Drug Discovery
Hung, Che-Lun
Chen, Chi-Chun
DRUG DEVELOPMENT RESEARCH, 2014, 75 (06) : 412 - 418
[3] Computational approaches streamlining drug discovery
Sadybekov, Anastasiia V.
Katritch, Vsevolod
NATURE, 2023, 616 (7958) : 673 - 685
[4] NOVEL COMPUTATIONAL APPROACHES TO DRUG DISCOVERY
Skolnick, Jeffrey
Brylinski, Michal
QUANTUM BIO-INFORMATICS III: FROM QUANTUM INFORMATION TO BIO-INFORMATICS, 2010, 26 : 327 - 336
[5] Computational Approaches to Anesthetic Drug Discovery
McGrath, Megan
Pence, Andrea
Raines, Douglas E.
TRENDS IN PHARMACOLOGICAL SCIENCES, 2019, 40 (11) : 809 - 811
[6] Computational approaches streamlining drug discovery
Anastasiia V. Sadybekov
Vsevolod Katritch
Nature, 2023, 616 : 673 - 685
[7] Computational neuropharmacology:: dynamical approaches in drug discovery
Aradi, Ildiko
rdi, Péter
TRENDS IN PHARMACOLOGICAL SCIENCES, 2006, 27 (05) : 240 - 243
[8] Computational approaches in target identification and drug discovery
Katsila, Theodora
Spyroulias, Georgios A.
Patrinos, George P.
Matsoukas, Minos-Timotheos
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL, 2016, 14 : 177 - 184
[9] Computational and In Vitro ADME Approaches in Drug Discovery
Waters, Nigel
JOURNAL OF BIOMOLECULAR SCREENING, 2009, 14 (07) : 891 - 891
[10] Computational approaches in medicinal chemistry and drug discovery
Sussman, Fredy
CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2007, 7 (10) : 979 - 979

← 1 2 3 4 5 →