Literature DB >> 3074545

Three-dimensional structure-activity relationships.

G R Marshall, R D Cramer.   

Abstract

Mesh：

Year:  1988        PMID： 3074545     DOI： 10.1016/0165-6147(88)90012-0

Source DB:  PubMed          Journal:  Trends Pharmacol Sci        ISSN： 0165-6147            Impact factor:   14.819


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  14 in total

1.  High-affinity interactions of ligands at recombinant guinea pig 5HT7 receptors.

Authors:  R E Wilcox; J E Ragan; R S Pearlman; M Y Brusniak; R M Eglen; D W Bonhaus; T E Tenner; J D Miller
Journal:  J Comput Aided Mol Des       Date:  2001-10       Impact factor: 3.686

2.  Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection.

Authors:  Alexander Golbraikh; Alexander Tropsha
Journal:  J Comput Aided Mol Des       Date:  2002 May-Jun       Impact factor: 3.686

3.  Strategies for the determination of pharmacophoric 3D database queries.

Authors:  J H Van Drie
Journal:  J Comput Aided Mol Des       Date:  1997-01       Impact factor: 3.686

4.  Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection.

Authors:  Alexander Golbraikh; Alexander Tropsha
Journal:  Mol Divers       Date:  2002       Impact factor: 2.943

5.  Efficacy of proton pump inhibitor drugs against Plasmodium falciparum in vitro and their probable pharmacophores.

Authors:  Michael A Riel; Dennis E Kyle; Apurba K Bhattacharjee; Wilbur K Milhous
Journal:  Antimicrob Agents Chemother       Date:  2002-08       Impact factor: 5.191

6.  Drug design by machine learning: the use of inductive logic programming to model the structure-activity relationships of trimethoprim analogues binding to dihydrofolate reductase.

Authors:  R D King; S Muggleton; R A Lewis; M J Sternberg
Journal:  Proc Natl Acad Sci U S A       Date:  1992-12-01       Impact factor: 11.205

Review 7.  Transcription factor-based drug design in anticancer drug development.

Authors:  A G Papavassiliou
Journal:  Mol Med       Date:  1997-12       Impact factor: 6.354

8.  Heuristic lipophilicity potential for computer-aided rational drug design.

Authors:  Q Du; G A Arteca; P G Mezey
Journal:  J Comput Aided Mol Des       Date:  1997-09       Impact factor: 3.686

9.  Structure-activity relationships of cannabinoids: a joint CoMFA and pseudoreceptor modelling study.

Authors:  S Schmetzer; P Greenidge; K A Kovar; M Schulze-Alexandru; G Folkers
Journal:  J Comput Aided Mol Des       Date:  1997-05       Impact factor: 3.686

10.  Elucidation of binding mode and three dimensional quantitative structure-activity relationship studies of a novel series of protein kinase B/Akt inhibitors.

Authors:  M Muddassar; F A Pasha; M M Neaz; Y Saleem; S J Cho
Journal:  J Mol Model       Date:  2008-11-29       Impact factor: 1.810
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