Ligand-based drug discovery against RNA using mass spectrometry.

被引：0

作者：

Swayze, EE ^{[1
]}

Hofstadler, SA ^{[1
]}

Lowery, K ^{[1
]}

Drader, J ^{[1
]}

Jefferson, EA ^{[1
]}

Osgood, S ^{[1
]}

Ding, YL ^{[1
]}

Sprankle, KG ^{[1
]}

Griffey, RH ^{[1
]}

机构：

[1] ISIS Pharmaceut, Ibis Therapeut Div, Carlsbad, CA 92008 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2001年 / 221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：

216-MEDI

引用

页码：U38 / U38

页数：1

共 50 条

[1] Drug discovery and metabolic profiling of combinatorial libraries using pulsed ultrafiltration mass spectrometry.
van Breemen, RB
Nikolic, D
Fan, P
Bolton, JL
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U204 - U204
[2] Theoretical and computational approaches to ligand-based drug discovery
Favia, Angelo D.
[J]. FRONTIERS IN BIOSCIENCE-LANDMARK, 2011, 16 : 1276 - 1290
[3] Discovery of novel Myc inhibitors using structure and ligand-based drug design
Liosi, Maria-Elena
Stellas, Dimitris
Efstratiadis, Argiris
Cournia, Zoe
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
[4] The power of deep learning to ligand-based novel drug discovery
Baskin, Igor I.
[J]. EXPERT OPINION ON DRUG DISCOVERY, 2020, 15 (07) : 755 - 764
[5] Deep Learning for Ligand-Based Virtual Screening in Drug Discovery
Bahi, Meriem
Batouche, Mohamed
[J]. 2018 3RD INTERNATIONAL CONFERENCE ON PATTERN ANALYSIS AND INTELLIGENT SYSTEMS (PAIS), 2018, : 268 - 272
[6] Monitoring covalent and noncovalent drug binding to protein and RNA targets by mass spectrometry.
Loo, JA
Mei, HY
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U204 - U204
[7] Mass spectrometry based tools to investigate protein-ligand interactions for drug discovery
Pacholarz, Kamila J.
Garlish, Rachel A.
Taylor, Richard J.
Barran, Perdita E.
[J]. CHEMICAL SOCIETY REVIEWS, 2012, 41 (11) : 4335 - 4355
[8] Effects of inductive bias on computational evaluations of ligand-based modeling and on drug discovery
Ann E. Cleves
Ajay N. Jain
[J]. Journal of Computer-Aided Molecular Design, 2008, 22 : 147 - 159
[9] Effects of inductive bias on computational evaluations of ligand-based modeling and on drug discovery
Cleves, Ann E.
Jain, Ajay N.
[J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2008, 22 (3-4) : 147 - 159
[10] Ligand-Based Fluorine NMR Screening: Principles and Applications in Drug Discovery Projects
Dalvit, Claudio
Vulpetti, Anna
[J]. JOURNAL OF MEDICINAL CHEMISTRY, 2019, 62 (05) : 2218 - 2244

← 1 2 3 4 5 →