228 related articles for article (PubMed ID: 24594385)
1. Search strategies and evaluation in protein-protein docking: principles, advances and challenges.
Huang SY
Drug Discov Today; 2014 Aug; 19(8):1081-96. PubMed ID: 24594385
[TBL] [Abstract][Full Text] [Related]
2. Protein-ligand docking: current status and future challenges.
Sousa SF; Fernandes PA; Ramos MJ
Proteins; 2006 Oct; 65(1):15-26. PubMed ID: 16862531
[TBL] [Abstract][Full Text] [Related]
3. Automated docking for novel drug discovery.
Bello M; Martínez-Archundia M; Correa-Basurto J
Expert Opin Drug Discov; 2013 Jul; 8(7):821-34. PubMed ID: 23642085
[TBL] [Abstract][Full Text] [Related]
4. Essential considerations for using protein-ligand structures in drug discovery.
Warren GL; Do TD; Kelley BP; Nicholls A; Warren SD
Drug Discov Today; 2012 Dec; 17(23-24):1270-81. PubMed ID: 22728777
[TBL] [Abstract][Full Text] [Related]
5. How good are state-of-the-art docking tools in predicting ligand binding modes in protein-protein interfaces?
Krüger DM; Jessen G; Gohlke H
J Chem Inf Model; 2012 Nov; 52(11):2807-11. PubMed ID: 23072688
[TBL] [Abstract][Full Text] [Related]
6. Understanding the challenges of protein flexibility in drug design.
Antunes DA; Devaurs D; Kavraki LE
Expert Opin Drug Discov; 2015 Dec; 10(12):1301-13. PubMed ID: 26414598
[TBL] [Abstract][Full Text] [Related]
7. Computational method to identify druggable binding sites that target protein-protein interactions.
Li H; Kasam V; Tautermann CS; Seeliger D; Vaidehi N
J Chem Inf Model; 2014 May; 54(5):1391-400. PubMed ID: 24762202
[TBL] [Abstract][Full Text] [Related]
8. Applications of the NRGsuite and the Molecular Docking Software FlexAID in Computational Drug Discovery and Design.
Morency LP; Gaudreault F; Najmanovich R
Methods Mol Biol; 2018; 1762():367-388. PubMed ID: 29594781
[TBL] [Abstract][Full Text] [Related]
9. Docking techniques in pharmacology: How much promising?
Gupta M; Sharma R; Kumar A
Comput Biol Chem; 2018 Oct; 76():210-217. PubMed ID: 30067954
[TBL] [Abstract][Full Text] [Related]
10. Protein-ligand-based pharmacophores: generation and utility assessment in computational ligand profiling.
Meslamani J; Li J; Sutter J; Stevens A; Bertrand HO; Rognan D
J Chem Inf Model; 2012 Apr; 52(4):943-55. PubMed ID: 22480372
[TBL] [Abstract][Full Text] [Related]
11. Flexible protein-ligand docking using the Fleksy protocol.
Wagener M; Vlieg Jd; Nabuurs SB
J Comput Chem; 2012 May; 33(12):1215-7. PubMed ID: 22371008
[TBL] [Abstract][Full Text] [Related]
12. Ligand-Receptor Interactions and Drug Design.
Syriopoulou A; Markopoulos I; Tzakos AG; Mavromoustakos T
Methods Mol Biol; 2021; 2266():89-104. PubMed ID: 33759122
[TBL] [Abstract][Full Text] [Related]
13. Molecular fields in ligand discovery.
Gane PJ; Chan AW
Methods Mol Biol; 2013; 1008():479-99. PubMed ID: 23729264
[TBL] [Abstract][Full Text] [Related]
14. Recent Advances in Protein-Protein Docking.
Zhang Q; Feng T; Xu L; Sun H; Pan P; Li Y; Li D; Hou T
Curr Drug Targets; 2016; 17(14):1586-1594. PubMed ID: 26758670
[TBL] [Abstract][Full Text] [Related]
15. Yada: a novel tool for molecular docking calculations.
Piotto S; Di Biasi L; Fino R; Parisi R; Sessa L; Concilio S
J Comput Aided Mol Des; 2016 Sep; 30(9):753-759. PubMed ID: 27565794
[TBL] [Abstract][Full Text] [Related]
16. Docking and scoring for nucleic acid-ligand interactions: Principles and current status.
Feng Y; Yan Y; He J; Tao H; Wu Q; Huang SY
Drug Discov Today; 2022 Mar; 27(3):838-847. PubMed ID: 34718205
[TBL] [Abstract][Full Text] [Related]
17. CRDOCK: an ultrafast multipurpose protein-ligand docking tool.
Cortés Cabrera Á; Klett J; Dos Santos HG; Perona A; Gil-Redondo R; Francis SM; Priego EM; Gago F; Morreale A
J Chem Inf Model; 2012 Aug; 52(8):2300-9. PubMed ID: 22764680
[TBL] [Abstract][Full Text] [Related]
18. Ligand aligning method for molecular docking: alignment of property-weighted vectors.
Joung JY; Nam KY; Cho KH; No KT
J Chem Inf Model; 2012 Apr; 52(4):984-95. PubMed ID: 22471323
[TBL] [Abstract][Full Text] [Related]
19. Predicting protein-ligand binding modes for CELPP and GC3: workflows and insight.
Xu X; Ma Z; Duan R; Zou X
J Comput Aided Mol Des; 2019 Mar; 33(3):367-374. PubMed ID: 30689079
[TBL] [Abstract][Full Text] [Related]
20. Molecular Docking Simulations with ArgusLab.
Bitencourt-Ferreira G; de Azevedo WF
Methods Mol Biol; 2019; 2053():203-220. PubMed ID: 31452107
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]