Literature DB >> 8411008

Confirmation of usefulness of a structure construction program based on three-dimensional receptor structure for rational lead generation.

Y Nishibata1, A Itai.   

Abstract

Skeletal structures very similar to those of four known inhibitors were automatically output from our computer program LEGEND, based on the three-dimensional structure of the active site of the target enzyme, dihydrofolate reductase. Besides them, the program output novel promising structures that are stable intra- and intermolecularly. This result strongly supports the usefulness of this method for rational lead generation. New lead compounds can be obtained, not relying on chance or trial and error, if appropriate structural selection and modification of the output structures are made.

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Year:  1993        PMID: 8411008     DOI: 10.1021/jm00072a011

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  22 in total

1.  DREAM++: flexible docking program for virtual combinatorial libraries.

Authors:  S Makino; T J Ewing; I D Kuntz
Journal:  J Comput Aided Mol Des       Date:  1999-09       Impact factor: 3.686

2.  A comparative docking study and the design of potentially selective MMP inhibitors.

Authors:  S Hanessian; N Moitessier; E Therrien
Journal:  J Comput Aided Mol Des       Date:  2001-10       Impact factor: 3.686

3.  Discovery of a novel serine protease inhibitor utilizing a structure-based and experimental selection of fragments technique.

Authors:  S Makino; T Kayahara; K Tashiro; M Takahashi; T Tsuji; M Shoji
Journal:  J Comput Aided Mol Des       Date:  2001-06       Impact factor: 3.686

Review 4.  A review of protein-small molecule docking methods.

Authors:  R D Taylor; P J Jewsbury; J W Essex
Journal:  J Comput Aided Mol Des       Date:  2002-03       Impact factor: 3.686

5.  Designing the molecular future.

Authors:  Gisbert Schneider
Journal:  J Comput Aided Mol Des       Date:  2011-11-30       Impact factor: 3.686

Review 6.  Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.

Authors:  N Moitessier; P Englebienne; D Lee; J Lawandi; C R Corbeil
Journal:  Br J Pharmacol       Date:  2007-11-26       Impact factor: 8.739

Review 7.  Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs.

Authors:  H J Böhm
Journal:  J Comput Aided Mol Des       Date:  1998-07       Impact factor: 3.686

8.  iScreen: world's first cloud-computing web server for virtual screening and de novo drug design based on TCM database@Taiwan.

Authors:  Tsung-Ying Tsai; Kai-Wei Chang; Calvin Yu-Chian Chen
Journal:  J Comput Aided Mol Des       Date:  2011-06-07       Impact factor: 3.686

9.  A Monte Carlo method for finding important ligand fragments from receptor data.

Authors:  S Burt; C Hutchins; P J Zielinski
Journal:  J Comput Aided Mol Des       Date:  1997-05       Impact factor: 3.686

Review 10.  Receptor-ligand molecular docking.

Authors:  Isabella A Guedes; Camila S de Magalhães; Laurent E Dardenne
Journal:  Biophys Rev       Date:  2013-12-21
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