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.
2. ICM-DISCO docking by global energy optimization with fully flexible side-chains. Fernández-Recio J; Totrov M; Abagyan R Proteins; 2003 Jul; 52(1):113-7. PubMed ID: 12784376 [TBL] [Abstract][Full Text] [Related]
3. ZDOCK predictions for the CAPRI challenge. Chen R; Tong W; Mintseris J; Li L; Weng Z Proteins; 2003 Jul; 52(1):68-73. PubMed ID: 12784369 [TBL] [Abstract][Full Text] [Related]
6. Assessment of blind predictions of protein-protein interactions: current status of docking methods. Méndez R; Leplae R; De Maria L; Wodak SJ Proteins; 2003 Jul; 52(1):51-67. PubMed ID: 12784368 [TBL] [Abstract][Full Text] [Related]
7. Finding needles in haystacks: Reranking DOT results by using shape complementarity, cluster analysis, and biological information. Law DS; Ten Eyck LF; Katzenelson O; Tsigelny I; Roberts VA; Pique ME; Mitchell JC Proteins; 2003 Jul; 52(1):33-40. PubMed ID: 12784365 [TBL] [Abstract][Full Text] [Related]
8. Evaluation of protein docking predictions using Hex 3.1 in CAPRI rounds 1 and 2. Ritchie DW Proteins; 2003 Jul; 52(1):98-106. PubMed ID: 12784374 [TBL] [Abstract][Full Text] [Related]
9. Prediction of the unknown: inspiring experience with the CAPRI experiment. Ben-Zeev E; Berchanski A; Heifetz A; Shapira B; Eisenstein M Proteins; 2003 Jul; 52(1):41-6. PubMed ID: 12784366 [TBL] [Abstract][Full Text] [Related]
10. GAPDOCK: a Genetic Algorithm Approach to Protein Docking in CAPRI round 1. Gardiner EJ; Willett P; Artymiuk PJ Proteins; 2003 Jul; 52(1):10-4. PubMed ID: 12784360 [TBL] [Abstract][Full Text] [Related]
11. Guided docking: first step to locate potential binding sites. Fitzjohn PW; Bates PA Proteins; 2003 Jul; 52(1):28-32. PubMed ID: 12784364 [TBL] [Abstract][Full Text] [Related]
12. Examination of shape complementarity in docking of unbound proteins. Norel R; Petrey D; Wolfson HJ; Nussinov R Proteins; 1999 Aug; 36(3):307-17. PubMed ID: 10409824 [TBL] [Abstract][Full Text] [Related]
17. Weighted geometric docking: incorporating external information in the rotation-translation scan. Ben-Zeev E; Eisenstein M Proteins; 2003 Jul; 52(1):24-7. PubMed ID: 12784363 [TBL] [Abstract][Full Text] [Related]
18. A soft docking algorithm for predicting the structure of antibody-antigen complexes. Li CH; Ma XH; Chen WZ; Wang CX Proteins; 2003 Jul; 52(1):47-50. PubMed ID: 12784367 [TBL] [Abstract][Full Text] [Related]
19. Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility. Schueler-Furman O; Wang C; Baker D Proteins; 2005 Aug; 60(2):187-94. PubMed ID: 15981249 [TBL] [Abstract][Full Text] [Related]
20. Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial. Smith GR; Sternberg MJ; Proteins; 2003 Jul; 52(1):74-9. PubMed ID: 12784370 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]