Literature DB >> 18512119

QSID Tool: a new three-dimensional QSAR environmental tool.

Dong Sun Park1, Jae Min Kim, Young Bok Lee, Chang Ho Ahn.   

Abstract

QSID Tool (Quantitative structure-activity relationship tool for Innovative Discovery) was developed to provide an easy-to-use, robust and high quality environmental tool for 3D QSAR. Predictive models developed with QSID Tool can accelerate the discovery of lead compounds by enabling researchers to formulate and test hypotheses for optimizing efficacy and increasing drug safety and bioavailability early in the process of drug discovery. QSID Tool was evaluated by comparison with SYBYL using two different datasets derived from the inhibitors of Trypsin (Böhm et al., J Med Chem 42:458, 1999) and p38-MAPK (Liverton et al., J Med Chem 42:2180, 1999; Romeiro et al., J Comput Aided Mol Des 19:385, 2005; Romeiro et al., J Mol Model 12:855, 2006). The results suggest that QSID Tool is a useful model for the prediction of new analogue activities.

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Year:  2008        PMID: 18512119     DOI: 10.1007/s10822-008-9219-2

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  7 in total

1.  Three-dimensional quantitative structure-activity relationship analyses using comparative molecular field analysis and comparative molecular similarity indices analysis to elucidate selectivity differences of inhibitors binding to trypsin, thrombin, and factor Xa.

Authors:  M Böhm; J St rzebecher; G Klebe
Journal:  J Med Chem       Date:  1999-02-11       Impact factor: 7.446

2.  Introduction of solvent-accessible surface area in the calculation of the hydrophobicity parameter log P from an atomistic approach.

Authors:  T Masuda; T Jikihara; K Nakamura; A Kimura; T Takagi; H Fujiwara
Journal:  J Pharm Sci       Date:  1997-01       Impact factor: 3.534

3.  Environment and exposure to solvent of protein atoms. Lysozyme and insulin.

Authors:  A Shrake; J A Rupley
Journal:  J Mol Biol       Date:  1973-09-15       Impact factor: 5.469

4.  Design and synthesis of potent, selective, and orally bioavailable tetrasubstituted imidazole inhibitors of p38 mitogen-activated protein kinase.

Authors:  N J Liverton; J W Butcher; C F Claiborne; D A Claremon; B E Libby; K T Nguyen; S M Pitzenberger; H G Selnick; G R Smith; A Tebben; J P Vacca; S L Varga; L Agarwal; K Dancheck; A J Forsyth; D S Fletcher; B Frantz; W A Hanlon; C F Harper; S J Hofsess; M Kostura; J Lin; S Luell; E A O'Neill; S J O'Keefe
Journal:  J Med Chem       Date:  1999-06-17       Impact factor: 7.446

5.  Construction of 4D-QSAR models for use in the design of novel p38-MAPK inhibitors.

Authors:  Nelilma Correia Romeiro; Magaly Girão Albuquerque; Ricardo Bicca de Alencastro; Malini Ravi; Anton J Hopfinger
Journal:  J Comput Aided Mol Des       Date:  2005-06       Impact factor: 3.686

6.  Free-energy force-field three-dimensional quantitative structure-activity relationship analysis of a set of p38-mitogen activated protein kinase inhibitors.

Authors:  Nelilma Correia Romeiro; Magaly Girão Albuquerque; Ricardo Bicca de Alencastro; Malini Ravi; Anton J Hopfinger
Journal:  J Mol Model       Date:  2006-03-16       Impact factor: 1.810

7.  The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics.

Authors:  Christoph Steinbeck; Yongquan Han; Stefan Kuhn; Oliver Horlacher; Edgar Luttmann; Egon Willighagen
Journal:  J Chem Inf Comput Sci       Date:  2003 Mar-Apr
  7 in total

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