Literature DB >> 11848780

Comparative QSAR: Toward a Deeper Understanding of Chemicobiological Interactions.

Corwin Hansch1, David Hoekman, Hua Gao.   

Abstract

Year:  1996        PMID： 11848780     DOI： 10.1021/cr9400976

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  10 in total

1.  Nonlinear methods in the analysis of protein sequences: a case study in rubredoxins.

Authors:  A Giuliani; R Benigni; P Sirabella; J P Zbilut; A Colosimo
Journal:  Biophys J       Date:  2000-01       Impact factor: 4.033

2.  C-QSAR: a database of 18,000 QSARs and associated biological and physical data.

Authors:  Alka Kurup
Journal:  J Comput Aided Mol Des       Date:  2003 Feb-Apr       Impact factor: 3.686

Review 3.  Modeling kinetics of subcellular disposition of chemicals.

Authors:  Stefan Balaz
Journal:  Chem Rev       Date:  2009-05       Impact factor: 60.622

4.  Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach.

Authors:  Razieh Sabet; Afshin Fassihi; Bahram Hemmateenejad; Lotfollah Saghaei; Ramin Miri; Maryam Gholami
Journal:  J Comput Aided Mol Des       Date:  2012-03-28       Impact factor: 3.686

5.  Application of different chemometric tools in QSAR study of azolo-adamantanes against influenza A virus.

Authors:  R Karbakhsh; R Sabet
Journal:  Res Pharm Sci       Date:  2011-01

6.  A study on quantitative structure-activity relationship and molecular docking of metalloproteinase inhibitors based on L-tyrosine scaffold.

Authors:  Maryam Abbasi; Fatemeh Ramezani; Maryam Elyasi; Hojjat Sadeghi-Aliabadi; Massoud Amanlou
Journal:  Daru       Date:  2015-04-29       Impact factor: 3.117

7.  Prediction of partition coefficient of some 3-hydroxy pyridine-4-one derivatives using combined partial least square regression and genetic algorithm.

Authors:  M Shahlaei; A Fassihi; L Saghaie; A Zare
Journal:  Res Pharm Sci       Date:  2014 Mar-Apr

8.  A quantitative structure-activity relationship (QSAR) study of some diaryl urea derivatives of B-RAF inhibitors.

Authors:  Sedighe Sadeghian-Rizi; Amirhossein Sakhteman; Farshid Hassanzadeh
Journal:  Res Pharm Sci       Date:  2016-12

9.  QSAR study of p56(lck) protein tyrosine kinase inhibitory activity of flavonoid derivatives using MLR and GA-PLS.

Authors:  Afshin Fassihi; Razieh Sabet
Journal:  Int J Mol Sci       Date:  2008-09-22       Impact factor: 6.208

Review 10.  In silico prediction of toxicity and its applications for chemicals at work.

Authors:  Kyung-Taek Rim
Journal:  Toxicol Environ Health Sci       Date:  2020-05-14
  10 in total

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