532 related articles for article (PubMed ID: 32187356)
1. Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace.
Singh N; Chaput L; Villoutreix BO
Brief Bioinform; 2021 Mar; 22(2):1790-1818. PubMed ID: 32187356
[TBL] [Abstract][Full Text] [Related]
2. A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments.
Lagarde N; Goldwaser E; Pencheva T; Jereva D; Pajeva I; Rey J; Tuffery P; Villoutreix BO; Miteva MA
Int J Mol Sci; 2019 Sep; 20(18):. PubMed ID: 31546814
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. A review of ligand-based virtual screening web tools and screening algorithms in large molecular databases in the age of big data.
Banegas-Luna AJ; Cerón-Carrasco JP; Pérez-Sánchez H
Future Med Chem; 2018 Nov; 10(22):2641-2658. PubMed ID: 30499744
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. DeepScreening: a deep learning-based screening web server for accelerating drug discovery.
Liu Z; Du J; Fang J; Yin Y; Xu G; Xie L
Database (Oxford); 2019 Jan; 2019():. PubMed ID: 31608949
[TBL] [Abstract][Full Text] [Related]
7. Recent Advances in In Silico Target Fishing.
Galati S; Di Stefano M; Martinelli E; Poli G; Tuccinardi T
Molecules; 2021 Aug; 26(17):. PubMed ID: 34500568
[TBL] [Abstract][Full Text] [Related]
8. Web-based drug repurposing tools: a survey.
Sam E; Athri P
Brief Bioinform; 2019 Jan; 20(1):299-316. PubMed ID: 29028878
[TBL] [Abstract][Full Text] [Related]
9. Free resources to assist structure-based virtual ligand screening experiments.
Villoutreix BO; Renault N; Lagorce D; Sperandio O; Montes M; Miteva MA
Curr Protein Pept Sci; 2007 Aug; 8(4):381-411. PubMed ID: 17696871
[TBL] [Abstract][Full Text] [Related]
10. Tools for in silico target fishing.
Cereto-Massagué A; Ojeda MJ; Valls C; Mulero M; Pujadas G; Garcia-Vallve S
Methods; 2015 Jan; 71():98-103. PubMed ID: 25277948
[TBL] [Abstract][Full Text] [Related]
11. Structure-Based Virtual Screening.
Li Q; Shah S
Methods Mol Biol; 2017; 1558():111-124. PubMed ID: 28150235
[TBL] [Abstract][Full Text] [Related]
12. MTiOpenScreen: a web server for structure-based virtual screening.
Labbé CM; Rey J; Lagorce D; Vavruša M; Becot J; Sperandio O; Villoutreix BO; Tufféry P; Miteva MA
Nucleic Acids Res; 2015 Jul; 43(W1):W448-54. PubMed ID: 25855812
[TBL] [Abstract][Full Text] [Related]
13. The SwissSimilarity 2021 Web Tool: Novel Chemical Libraries and Additional Methods for an Enhanced Ligand-Based Virtual Screening Experience.
Bragina ME; Daina A; Perez MAS; Michielin O; Zoete V
Int J Mol Sci; 2022 Jan; 23(2):. PubMed ID: 35054998
[TBL] [Abstract][Full Text] [Related]
14. Computational Drug Repositioning: A Lateral Approach to Traditional Drug Discovery?
Sahu NU; Kharkar PS
Curr Top Med Chem; 2016; 16(19):2069-77. PubMed ID: 26881717
[TBL] [Abstract][Full Text] [Related]
15. Artificial intelligence: Machine learning approach for screening large database and drug discovery.
Parvatikar PP; Patil S; Khaparkhuntikar K; Patil S; Singh PK; Sahana R; Kulkarni RV; Raghu AV
Antiviral Res; 2023 Dec; 220():105740. PubMed ID: 37935248
[TBL] [Abstract][Full Text] [Related]
16. The Light and Dark Sides of Virtual Screening: What Is There to Know?
Gimeno A; Ojeda-Montes MJ; Tomás-Hernández S; Cereto-Massagué A; Beltrán-Debón R; Mulero M; Pujadas G; Garcia-Vallvé S
Int J Mol Sci; 2019 Mar; 20(6):. PubMed ID: 30893780
[TBL] [Abstract][Full Text] [Related]
17. Application of the SwissDrugDesign Online Resources in Virtual Screening.
Daina A; Zoete V
Int J Mol Sci; 2019 Sep; 20(18):. PubMed ID: 31540350
[TBL] [Abstract][Full Text] [Related]
18. Toward fully automated high performance computing drug discovery: a massively parallel virtual screening pipeline for docking and molecular mechanics/generalized Born surface area rescoring to improve enrichment.
Zhang X; Wong SE; Lightstone FC
J Chem Inf Model; 2014 Jan; 54(1):324-37. PubMed ID: 24358939
[TBL] [Abstract][Full Text] [Related]
19. SwissSimilarity: A Web Tool for Low to Ultra High Throughput Ligand-Based Virtual Screening.
Zoete V; Daina A; Bovigny C; Michielin O
J Chem Inf Model; 2016 Aug; 56(8):1399-404. PubMed ID: 27391578
[TBL] [Abstract][Full Text] [Related]
20. Building a virtual ligand screening pipeline using free software: a survey.
Glaab E
Brief Bioinform; 2016 Mar; 17(2):352-66. PubMed ID: 26094053
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]