Docking in CAPRI.
- Published in:
- Proteins, 2003, v. 52, n. 1, p. 1, doi. 10.1002/prot.10398
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- Publication type:
- Article
Works matching IS 08873585 AND DT 2003 AND VI 52 AND IP 1
Results: 20
1
2
Taking geometry to its edge: Fast unbound rigid (and hinge-bent) docking (This article is a US Government work and, as such, is in the public domain in the United States of America.).
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- Proteins, 2003, v. 52, n. 1, p. 107, doi. 10.1002/prot.10397
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- Article
3
Weighted geometric docking: Incorporating external information in the rotation-translation scan.
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- Proteins, 2003, v. 52, n. 1, p. 24, doi. 10.1002/prot.10391
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- Article
4
Finding needles in haystacks: Reranking DOT results by using shape complementarity, cluster analysis, and biological information.
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- Proteins, 2003, v. 52, n. 1, p. 33, doi. 10.1002/prot.10395
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- Article
5
Successful discrimination of protein interactions.
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- Proteins, 2003, v. 52, n. 1, p. 92, doi. 10.1002/prot.10394
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- Article
6
Assessment of blind predictions of proteinprotein interactions: Current status of docking methods.
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- Proteins, 2003, v. 52, n. 1, p. 51
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- Article
7
Prediction of the unknown: Inspiring experience with the CAPRI experiment.
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- Proteins, 2003, v. 52, n. 1, p. 41, doi. 10.1002/prot.10392
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- Publication type:
- Article
8
Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial.
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- Proteins, 2003, v. 52, n. 1, p. 74, doi. 10.1002/prot.10396
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- Article
9
Guided docking: First step to locate potential binding sites.
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- Proteins, 2003, v. 52, n. 1, p. 28, doi. 10.1002/prot.10380
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- Article
10
Proteinprotein docking predictions for the CAPRI experiment.
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- Proteins, 2003, v. 52, n. 1, p. 118, doi. 10.1002/prot.10384
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- Article
11
A proteinprotein docking benchmark.
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- Proteins, 2003, v. 52, n. 1, p. 88, doi. 10.1002/prot.10390
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- Article
12
Modeling protein complexes with BiGGER.
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- Proteins, 2003, v. 52, n. 1, p. 19, doi. 10.1002/prot.10387
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- Article
13
GAPDOCK: A genetic algorithm approach to protein docking in CAPRI round 1.
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- Proteins, 2003, v. 52, n. 1, p. 10, doi. 10.1002/prot.10386
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- Article
14
ZDOCK: An initial-stage protein-docking algorithm.
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- Proteins, 2003, v. 52, n. 1, p. 80, doi. 10.1002/prot.10389
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- Article
15
ZDOCK predictions for the CAPRI challenge.
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- Proteins, 2003, v. 52, n. 1, p. 68, doi. 10.1002/prot.10388
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- Article
16
A soft docking algorithm for predicting the structure of antibody-antigen complexes.
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- Proteins, 2003, v. 52, n. 1, p. 47, doi. 10.1002/prot.10382
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- Article
17
CAPRI: A Critical Assessment of PRedicted Interactions.
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- Proteins, 2003, v. 52, n. 1, p. 2, doi. 10.1002/prot.10381
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- Article
18
Evaluation of the third solvent clusters fitting procedure for the prediction of proteinprotein interactions based on the results at the CAPRI blind docking study.
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- Proteins, 2003, v. 52, n. 1, p. 15, doi. 10.1002/prot.10385
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- Article
19
ICM-DISCO docking by global energy optimization with fully flexible side-chains.
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- Proteins, 2003, v. 52, n. 1, p. 113
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- Article
20
Evaluation of protein docking predictions using Hex 3.1 in CAPRI rounds 1 and 2.
- Published in:
- Proteins, 2003, v. 52, n. 1, p. 98, doi. 10.1002/prot.10379
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- Publication type:
- Article