267 related articles for article (PubMed ID: 30334216)
1. The Future of Computational Chemogenomics.
Jacoby E; Brown JB
Methods Mol Biol; 2018; 1825():425-450. PubMed ID: 30334216
[TBL] [Abstract][Full Text] [Related]
2. Active learning for computational chemogenomics.
Reker D; Schneider P; Schneider G; Brown JB
Future Med Chem; 2017 Mar; 9(4):381-402. PubMed ID: 28263088
[TBL] [Abstract][Full Text] [Related]
3. An Introduction to Chemogenomics.
Chaikuad A; Merk D
Methods Mol Biol; 2023; 2706():1-10. PubMed ID: 37558937
[TBL] [Abstract][Full Text] [Related]
4. Computational Toxicology and Drug Discovery.
Hasselgren C; Myatt GJ
Methods Mol Biol; 2018; 1800():233-244. PubMed ID: 29934896
[TBL] [Abstract][Full Text] [Related]
5. Linear and Kernel Model Construction Methods for Predicting Drug-Target Interactions in a Chemogenomic Framework.
Yamanishi Y
Methods Mol Biol; 2018; 1825():355-368. PubMed ID: 30334213
[TBL] [Abstract][Full Text] [Related]
6. TargetHunter: an in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database.
Wang L; Ma C; Wipf P; Liu H; Su W; Xie XQ
AAPS J; 2013 Apr; 15(2):395-406. PubMed ID: 23292636
[TBL] [Abstract][Full Text] [Related]
7. Computational Toxicology Methods in Chemical Library Design and High-Throughput Screening Hit Validation.
Hevener KE
Methods Mol Biol; 2018; 1800():275-285. PubMed ID: 29934898
[TBL] [Abstract][Full Text] [Related]
8. Portals and Web-Based Resources for Virtual Screening.
Krüger J; Thiel P; Merelli I; Grunzke R; Gesing S
Curr Drug Targets; 2016; 17(14):1649-1660. PubMed ID: 26844570
[TBL] [Abstract][Full Text] [Related]
9. A review on computer-aided chemogenomics and drug repositioning for rational COVID-19 drug discovery.
Maghsoudi S; Taghavi Shahraki B; Rameh F; Nazarabi M; Fatahi Y; Akhavan O; Rabiee M; Mostafavi E; Lima EC; Saeb MR; Rabiee N
Chem Biol Drug Des; 2022 Nov; 100(5):699-721. PubMed ID: 36002440
[TBL] [Abstract][Full Text] [Related]
10. Drug-Target Interactions: Prediction Methods and Applications.
Anusuya S; Kesherwani M; Priya KV; Vimala A; Shanmugam G; Velmurugan D; Gromiha MM
Curr Protein Pept Sci; 2018; 19(6):537-561. PubMed ID: 27829350
[TBL] [Abstract][Full Text] [Related]
11. Compound library design for target families.
Balakin KV; Ivanenkov YA; Savchuk NP
Methods Mol Biol; 2009; 575():21-46. PubMed ID: 19727610
[TBL] [Abstract][Full Text] [Related]
12. Computational chemogenomics approaches to systematic knowledge-based drug discovery.
Mestres J
Curr Opin Drug Discov Devel; 2004 May; 7(3):304-13. PubMed ID: 15216933
[TBL] [Abstract][Full Text] [Related]
13. A chemogenomics view on protein-ligand spaces.
Strömbergsson H; Kleywegt GJ
BMC Bioinformatics; 2009 Jun; 10 Suppl 6(Suppl 6):S13. PubMed ID: 19534738
[TBL] [Abstract][Full Text] [Related]
14. The role of computational methods in the identification of bioactive compounds.
Glick M; Jacoby E
Curr Opin Chem Biol; 2011 Aug; 15(4):540-6. PubMed ID: 21411361
[TBL] [Abstract][Full Text] [Related]
15. StemCellCKB: An Integrated Stem Cell-Specific Chemogenomics KnowledgeBase for Target Identification and Systems-Pharmacology Research.
Zhang Y; Wang L; Feng Z; Cheng H; McGuire TF; Ding Y; Cheng T; Gao Y; Xie XQ
J Chem Inf Model; 2016 Oct; 56(10):1995-2004. PubMed ID: 27643925
[TBL] [Abstract][Full Text] [Related]
16. Should network biology be used for drug discovery?
Martínez-Jiménez F; Marti-Renom MA
Expert Opin Drug Discov; 2016 Dec; 11(12):1135-1137. PubMed ID: 27635856
[No Abstract] [Full Text] [Related]
17. Applications of chemogenomic library screening in drug discovery.
Jones LH; Bunnage ME
Nat Rev Drug Discov; 2017 Apr; 16(4):285-296. PubMed ID: 28104905
[TBL] [Abstract][Full Text] [Related]
18. Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studies.
Zheng M; Zhao J; Cui C; Fu Z; Li X; Liu X; Ding X; Tan X; Li F; Luo X; Chen K; Jiang H
Med Res Rev; 2018 May; 38(3):914-950. PubMed ID: 29323726
[TBL] [Abstract][Full Text] [Related]
19. Applicability Domain of Active Learning in Chemical Probe Identification: Convergence in Learning from Non-Specific Compounds and Decision Rule Clarification.
Polash AH; Nakano T; Takeda S; Brown JB
Molecules; 2019 Jul; 24(15):. PubMed ID: 31357419
[TBL] [Abstract][Full Text] [Related]
20. Computational approaches in chemogenomics and chemical biology: current and future impact on drug discovery.
Bajorath J
Expert Opin Drug Discov; 2008 Dec; 3(12):1371-6. PubMed ID: 23506102
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]