These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
139 related articles for article (PubMed ID: 30499394)
1. Internet Resources for Drug Discovery and Design. Potemkin V; Potemkin A; Grishina M Curr Top Med Chem; 2018; 18(22):1955-1975. PubMed ID: 30499394 [TBL] [Abstract][Full Text] [Related]
2. Genetic toxicology: web resources. Young RR Toxicology; 2002 Apr; 173(1-2):103-21. PubMed ID: 11955688 [TBL] [Abstract][Full Text] [Related]
3. Grid-based Continual Analysis of Molecular Interior for Drug Discovery, QSAR and QSPR. Potemkin AV; Grishina MA; Potemkin VA Curr Drug Discov Technol; 2017; 14(3):181-205. PubMed ID: 28176631 [TBL] [Abstract][Full Text] [Related]
4. Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. Sushko I; Novotarskyi S; Körner R; Pandey AK; Rupp M; Teetz W; Brandmaier S; Abdelaziz A; Prokopenko VV; Tanchuk VY; Todeschini R; Varnek A; Marcou G; Ertl P; Potemkin V; Grishina M; Gasteiger J; Schwab C; Baskin II; Palyulin VA; Radchenko EV; Welsh WJ; Kholodovych V; Chekmarev D; Cherkasov A; Aires-de-Sousa J; Zhang QY; Bender A; Nigsch F; Patiny L; Williams A; Tkachenko V; Tetko IV J Comput Aided Mol Des; 2011 Jun; 25(6):533-54. PubMed ID: 21660515 [TBL] [Abstract][Full Text] [Related]
5. One hundred thousand mouse clicks down the road: selected online resources supporting drug discovery collected over a decade. Villoutreix BO; Lagorce D; Labbé CM; Sperandio O; Miteva MA Drug Discov Today; 2013 Nov; 18(21-22):1081-9. PubMed ID: 23831439 [TBL] [Abstract][Full Text] [Related]
6. DrugBank 4.0: shedding new light on drug metabolism. Law V; Knox C; Djoumbou Y; Jewison T; Guo AC; Liu Y; Maciejewski A; Arndt D; Wilson M; Neveu V; Tang A; Gabriel G; Ly C; Adamjee S; Dame ZT; Han B; Zhou Y; Wishart DS Nucleic Acids Res; 2014 Jan; 42(Database issue):D1091-7. PubMed ID: 24203711 [TBL] [Abstract][Full Text] [Related]
7. NL MIND-BEST: a web server for ligands and proteins discovery--theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum. González-Díaz H; Prado-Prado F; Sobarzo-Sánchez E; Haddad M; Maurel Chevalley S; Valentin A; Quetin-Leclercq J; Dea-Ayuela MA; Teresa Gomez-Muños M; Munteanu CR; José Torres-Labandeira J; García-Mera X; Tapia RA; Ubeira FM J Theor Biol; 2011 May; 276(1):229-49. PubMed ID: 21277861 [TBL] [Abstract][Full Text] [Related]
8. Web-Based Quantitative Structure-Activity Relationship Resources Facilitate Effective Drug Discovery. Wang YL; Li JY; Shi XX; Wang Z; Hao GF; Yang GF Top Curr Chem (Cham); 2021 Sep; 379(6):37. PubMed ID: 34554348 [TBL] [Abstract][Full Text] [Related]
9. MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae. González-Díaz H; Prado-Prado F; García-Mera X; Alonso N; Abeijón P; Caamaño O; Yáñez M; Munteanu CR; Pazos A; Dea-Ayuela MA; Gómez-Muñoz MT; Garijo MM; Sansano J; Ubeira FM J Proteome Res; 2011 Apr; 10(4):1698-718. PubMed ID: 21184613 [TBL] [Abstract][Full Text] [Related]
11. Molecular property diagnostic suite (MPDS): Development of disease-specific open source web portals for drug discovery. Nagamani S; Gaur AS; Tanneeru K; Muneeswaran G; Madugula SS; Consortium M; Druzhilovskiy D; Poroikov VV; Sastry GN SAR QSAR Environ Res; 2017 Nov; 28(11):913-926. PubMed ID: 29206500 [TBL] [Abstract][Full Text] [Related]
12. ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold Hopping. Yang H; Sun L; Wang Z; Li W; Liu G; Tang Y J Chem Inf Model; 2018 Oct; 58(10):2051-2056. PubMed ID: 30251842 [TBL] [Abstract][Full Text] [Related]
13. Advanced In Silico Approaches for Drug Discovery: Mining Information from Multiple Biological and Chemical Data Through mtk- QSBER and pt-QSPR Strategies. Speck-Planche A; Cordeiro MNDS Curr Med Chem; 2017; 24(16):1687-1704. PubMed ID: 28120706 [TBL] [Abstract][Full Text] [Related]
14. QSAR based docking studies of marine algal anticancer compounds as inhibitors of protein kinase B (PKBβ). Davis GD; Vasanthi AH Eur J Pharm Sci; 2015 Aug; 76():110-8. PubMed ID: 25936945 [TBL] [Abstract][Full Text] [Related]
15. 3D MI-DRAGON: new model for the reconstruction of US FDA drug- target network and theoretical-experimental studies of inhibitors of rasagiline derivatives for AChE. Prado-Prado F; García-Mera X; Escobar M; Alonso N; Caamaño O; Yañez M; González-Díaz H Curr Top Med Chem; 2012; 12(16):1843-65. PubMed ID: 23030618 [TBL] [Abstract][Full Text] [Related]
16. DrugBank: a comprehensive resource for in silico drug discovery and exploration. Wishart DS; Knox C; Guo AC; Shrivastava S; Hassanali M; Stothard P; Chang Z; Woolsey J Nucleic Acids Res; 2006 Jan; 34(Database issue):D668-72. PubMed ID: 16381955 [TBL] [Abstract][Full Text] [Related]
17. Designing drugs on the internet? Free web tools and services supporting medicinal chemistry. Ertl P; Jelfs S Curr Top Med Chem; 2007; 7(15):1491-501. PubMed ID: 17897035 [TBL] [Abstract][Full Text] [Related]
18. Optimizing the use of open-source software applications in drug discovery. Geldenhuys WJ; Gaasch KE; Watson M; Allen DD; Van der Schyf CJ Drug Discov Today; 2006 Feb; 11(3-4):127-32. PubMed ID: 16533710 [TBL] [Abstract][Full Text] [Related]
19. OptADMET: a web-based tool for substructure modifications to improve ADMET properties of lead compounds. Yi J; Shi S; Fu L; Yang Z; Nie P; Lu A; Wu C; Deng Y; Hsieh C; Zeng X; Hou T; Cao D Nat Protoc; 2024 Apr; 19(4):1105-1121. PubMed ID: 38263521 [TBL] [Abstract][Full Text] [Related]
20. Freely Accessible Chemical Database Resources of Compounds for In Silico Drug Discovery. Yang J; Wang D; Jia C; Wang M; Hao G; Yang G Curr Med Chem; 2019; 26(42):7581-7597. PubMed ID: 29737247 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]