QSAR study on 5-lipoxygenase inhibitors using distance-Based topological indices
Authors:
- Padmakar V. KhadikarPKPadmakar V. Khadikar
- 1 December 2003
- journal article
- Published by Elsevier in Bioorganic & Medicinal Chemistry
- Vol. 11 (24) , 5519-5527
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Topological approach to quantifying molecular lipophilicity of heterogeneous set of organic compounds.Bioorganic & Medicinal Chemistry, 2003
- On the topological evidences for modelling lipophilicityBioorganic & Medicinal Chemistry, 2002
- QSAR Studies on some antimalarial sulfonamidesBioorganic & Medicinal Chemistry, 2001
- Quantitative Structure-Activity Relationships of 5-Lipoxygenase Inhibitors. Inhibitory Potency of Triazinone Analogues in a Broken CellQuantitative Structure-Activity Relationships, 1996
- The Szeged Index and an Analogy with the Wiener IndexJournal of Chemical Information and Computer Sciences, 1995
- Structure property relationships of amino acids and some dipeptidesAmino Acids, 1994
- Molecular graphics and QSAR in the study of enzyme-ligand interactions. On the definition of bioreceptorsAccounts of Chemical Research, 1986
- Highly discriminating distance-based topological indexChemical Physics Letters, 1982
- Characterization of molecular branchingJournal of the American Chemical Society, 1975
- Structural Determination of Paraffin Boiling PointsJournal of the American Chemical Society, 1947