Optimization of protein models

被引:28
作者
Gront, Dominik [1 ]
Kmiecik, Sebastian [1 ]
Blaszczyk, Maciej [1 ]
Ekonomiuk, Dariusz [1 ]
Kolinski, Andrzej [1 ]
机构
[1] Univ Warsaw, Fac Chem, Lab Theory Biopolymers, Warsaw, Poland
关键词
SIDE-CHAIN CONFORMATIONS; COARSE-GRAINED MODEL; ATOM FORCE-FIELD; STRUCTURE PREDICTION; STRUCTURE REFINEMENT; MOLECULAR-DYNAMICS; SIMULATION TECHNIQUES; SEQUENCE ALIGNMENTS; STRUCTURAL GENOMICS; BIOMEDICAL-RESEARCH;
D O I
10.1002/wcms.1090
中图分类号
O6 [化学];
学科分类号
070301 [无机化学];
摘要
Protein structure predictions, and experimentally derived protein structures, very often require certain structure improvement (refinement), which means bringing it closer to real, usually in vivo working conformations. In respect to the variety of protein models to be refined, computational optimization procedures could be divided into localized (applied to a small part of a structure) and global (whole structure). Generally speaking, the first problem is usually tractable, and the latter remains to be extremely challenging for systems larger then peptides or small proteins: optimization complexity and difficulty dramatically increase with the size of structures to be optimized. (c) 2012 John Wiley & Sons, Ltd.
引用
收藏
页码:479 / 493
页数:15
相关论文
共 94 条
[1]
Gapped BLAST and PSI-BLAST: a new generation of protein database search programs [J].
Altschul, SF ;
Madden, TL ;
Schaffer, AA ;
Zhang, JH ;
Zhang, Z ;
Miller, W ;
Lipman, DJ .
NUCLEIC ACIDS RESEARCH, 1997, 25 (17) :3389-3402
[2]
Differentiable, multi-dimensional, knowledge-based energy terms for torsion angle probabilities and propensities [J].
Amir, El-Ad David ;
Kalisman, Nir ;
Keasar, Chen .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2008, 72 (01) :62-73
[3]
[Anonymous], 1996, Biomolecular Simulation: the GROMOS96 Manual and User Guide
[4]
Protein structure prediction and structural genomics [J].
Baker, D ;
Sali, A .
SCIENCE, 2001, 294 (5540) :93-96
[5]
The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[6]
Efficient Monte Carlo trial moves for polypeptide simulations [J].
Betancourt, MR .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (17)
[7]
Free modeling with Rosetta in CASP6 [J].
Bradley, P ;
Malmström, L ;
Qian, B ;
Schonbrun, J ;
Chivian, D ;
Kim, DE ;
Meiler, K ;
Misura, KMS ;
Baker, D .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2005, 61 :128-134
[8]
BRUNGER AT, 1991, ACCOUNTS CHEM RES, V24, P54
[9]
Cyclic coordinate descent: A robotics algorithm for protein loop closure [J].
Canutescu, AA ;
Dunbrack, RL .
PROTEIN SCIENCE, 2003, 12 (05) :963-972
[10]
Systematic analysis of added-value in simple comparative models of protein structure [J].
Chakravarty, S ;
Sanchez, R .
STRUCTURE, 2004, 12 (08) :1461-1470