203 related articles for article (PubMed ID: 22650255)
21. Pharmacophore modelling as a virtual screening tool for the discovery of small molecule protein-protein interaction inhibitors.
Voet A; Zhang KY
Curr Pharm Des; 2012; 18(30):4586-98. PubMed ID: 22650262
[TBL] [Abstract][Full Text] [Related]
22. When theory meets experiment: the PD-1 challenge.
Ahmed M; Barakat K
J Mol Model; 2017 Oct; 23(11):308. PubMed ID: 29019005
[TBL] [Abstract][Full Text] [Related]
23. 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]
24. Rigid-Docking Approaches to Explore Protein-Protein Interaction Space.
Matsuzaki Y; Uchikoga N; Ohue M; Akiyama Y
Adv Biochem Eng Biotechnol; 2017; 160():33-55. PubMed ID: 27830312
[TBL] [Abstract][Full Text] [Related]
25. Interaction-site prediction for protein complexes: a critical assessment.
Zhou HX; Qin S
Bioinformatics; 2007 Sep; 23(17):2203-9. PubMed ID: 17586545
[TBL] [Abstract][Full Text] [Related]
26. Databases of protein-protein interactions and their use in drug discovery.
Fuentes G; Oyarzabal J; Rojas AM
Curr Opin Drug Discov Devel; 2009 May; 12(3):358-66. PubMed ID: 19396737
[TBL] [Abstract][Full Text] [Related]
27. Prediction of hot spots in protein interfaces using a random forest model with hybrid features.
Wang L; Liu ZP; Zhang XS; Chen L
Protein Eng Des Sel; 2012 Mar; 25(3):119-26. PubMed ID: 22258275
[TBL] [Abstract][Full Text] [Related]
28. Hot spots in protein-protein interfaces: towards drug discovery.
Cukuroglu E; Engin HB; Gursoy A; Keskin O
Prog Biophys Mol Biol; 2014; 116(2-3):165-73. PubMed ID: 24997383
[TBL] [Abstract][Full Text] [Related]
29. Decoding Protein-protein Interactions: An Overview.
Slater O; Miller B; Kontoyianni M
Curr Top Med Chem; 2020; 20(10):855-882. PubMed ID: 32101126
[TBL] [Abstract][Full Text] [Related]
30. Protein social behavior makes a stronger signal for partner identification than surface geometry.
Laine E; Carbone A
Proteins; 2017 Jan; 85(1):137-154. PubMed ID: 27802579
[TBL] [Abstract][Full Text] [Related]
31. Lessons from (co-)evolution in the docking of proteins and peptides for CAPRI Rounds 28-35.
Yu J; Andreani J; Ochsenbein F; Guerois R
Proteins; 2017 Mar; 85(3):378-390. PubMed ID: 27701780
[TBL] [Abstract][Full Text] [Related]
32. Boosting prediction performance of protein-protein interaction hot spots by using structural neighborhood properties.
Deng L; Guan J; Wei X; Yi Y; Zhang QC; Zhou S
J Comput Biol; 2013 Nov; 20(11):878-91. PubMed ID: 24134392
[TBL] [Abstract][Full Text] [Related]
33. Predicting Protein-Protein Interactions from the Molecular to the Proteome Level.
Keskin O; Tuncbag N; Gursoy A
Chem Rev; 2016 Apr; 116(8):4884-909. PubMed ID: 27074302
[TBL] [Abstract][Full Text] [Related]
34. 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]
35. Exploring the potential of global protein-protein docking: an overview and critical assessment of current programs for automatic ab initio docking.
Huang SY
Drug Discov Today; 2015 Aug; 20(8):969-77. PubMed ID: 25801181
[TBL] [Abstract][Full Text] [Related]
36. Methods for Discovering and Targeting Druggable Protein-Protein Interfaces and Their Application to Repurposing.
Ozdemir ES; Halakou F; Nussinov R; Gursoy A; Keskin O
Methods Mol Biol; 2019; 1903():1-21. PubMed ID: 30547433
[TBL] [Abstract][Full Text] [Related]
37. Prediction of protein-protein interaction sites using patch-based residue characterization.
Qiu Z; Wang X
J Theor Biol; 2012 Jan; 293():143-50. PubMed ID: 22037062
[TBL] [Abstract][Full Text] [Related]
38. Scoring docking models with evolutionary information.
Tress M; de Juan D; Graña O; Gómez MJ; Gómez-Puertas P; González JM; López G; Valencia A
Proteins; 2005 Aug; 60(2):275-80. PubMed ID: 15981273
[TBL] [Abstract][Full Text] [Related]
39. Integrating statistical predictions and experimental verifications for enhancing protein-chemical interaction predictions in virtual screening.
Nagamine N; Shirakawa T; Minato Y; Torii K; Kobayashi H; Imoto M; Sakakibara Y
PLoS Comput Biol; 2009 Jun; 5(6):e1000397. PubMed ID: 19503826
[TBL] [Abstract][Full Text] [Related]
40. Classification of protein complexes based on docking difficulty.
Vajda S
Proteins; 2005 Aug; 60(2):176-80. PubMed ID: 15981248
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
