Recent Advances in Docking and Scoring

被引:147
作者
Krovat, E. M. [1 ]
Steindl, T. [1 ]
Langer, T. [1 ]
机构
[1] Univ Innsbruck, Inst Pharm, Dept Pharmaceut Chem, A-6020 Innsbruck, Austria
关键词
Molecular docking; scoring functions; virtual screening; docking algorithm; homology modelling; protein flexibility; high-throughput screening; tautomerism;
D O I
10.2174/1573409052952314
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
This review is focused on recent advances and new aspects in the field of molecular docking and scoring, and it covers multiple applications and case studies. Basic requirements and different algorithms for docking are briefly discussed. Moreover, parameters that influence docking results, combination of different docking algorithms and scoring functions, performance of scoring functions, docking using homology models, and ligand and protein flexibility are examined to give an overview of the state-of-the-art methods and a survey of innovative approaches in molecular docking and scoring. Regarding the enormous amount of literature in this field we restrict ourselves on an overview of several important advances in docking and scoring techniques published within the last two years, i.e. we considered publications ranging from 2002 to 2004.
引用
收藏
页码:93 / 102
页数:10
相关论文
共 82 条
[1]   Structure-based approach to falcipain-2 inhibitors: Synthesis and biological evaluation of 1,6,7-trisubstituted dihydroisoquinolines and isoquinolines [J].
Batra, S ;
Sabnis, YA ;
Rosenthal, PJ ;
Avery, MA .
BIOORGANIC & MEDICINAL CHEMISTRY, 2003, 11 (10) :2293-2299
[2]   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
[3]   Protein-based virtual screening of chemical databases. II. Are homology models of G-protein coupled receptors suitable targets? [J].
Bissantz, C ;
Bernard, P ;
Hibert, M ;
Rognan, D .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 50 (01) :5-25
[4]   Hit and lead generation:: Beyond high-throughput screening [J].
Bleicher, KH ;
Böhm, HJ ;
Müller, K ;
Alanine, AI .
NATURE REVIEWS DRUG DISCOVERY, 2003, 2 (05) :369-378
[5]  
BOEHM HJ, 1996, WIRKSTOFFDESIGN PROT
[6]  
Bohacek R, 1999, IMA V MATH, V108, P103
[7]   LUDI - RULE-BASED AUTOMATIC DESIGN OF NEW SUBSTITUENTS FOR ENZYME-INHIBITOR LEADS [J].
BOHM, HJ .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1992, 6 (06) :593-606
[8]  
BOHM HJ, 1992, J COMPUT AID MOL DES, V6, P61, DOI 10.1007/bf00124387
[9]   Protein flexibility in ligand docking and virtual screening to protein kinases [J].
Cavasotto, CN ;
Abagyan, RA .
JOURNAL OF MOLECULAR BIOLOGY, 2004, 337 (01) :209-225
[10]   Structure-based identification of binding sites, native ligands and potential inhibitors for G-protein coupled receptors [J].
Cavasotto, CN ;
Orry, AJW ;
Abagyan, RA .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 2003, 51 (03) :423-433