Tag Quantitative Structure–Activity Relationship

36 documents
Nature Reviews Drug Discovery 12(12),948–962 (2013)

Nature Reviews Drug Discovery 12(12),948–962 (2013)

REVIEWS Chemical predictive modelling to improve compound quality John G. Cumming1, Andrew M. Davis2, Sorel Muresan3,4, Markus Haeberlein5,6 and Hongming Chen3…
A Comparative Molecular Field Analysis of Cytotoxic Beta-carboline Analogs

A Comparative Molecular Field Analysis of Cytotoxic Beta-carboline Analogs

Hou XR et al / Acta Pharmacol Sin 2004 Jul; 25 (7): 959-965 ©2004, Acta Pharmacologica Sinica Chinese Pharmacological Society Shanghai Institute of Materia Medica…
10264-26824-1-PB

10264-26824-1-PB

J Pharm Pharmaceut Sci (www.cspsCanada.org) 14(2) 215 - 216, 2011 Computational drug design – A Guide for Computational and Medicinal Chemists; a book review…
In-Silico Analysis of targeted delivery of a drug to hepatic cells- Review

In-Silico Analysis of targeted delivery of a drug to hepatic cells- Review

Many opprotuinities and methods focused for the targeted drug delivery. This is a general review on various methods with a special emphasis on software and…
Ranking of aquatic toxicity of esters modelled by QSAR.pdf

Ranking of aquatic toxicity of esters modelled by QSAR.pdf

Chemosphere 58 (2005) 559–570 www.elsevier.com/locate/chemosphere Ranking of aquatic toxicity of esters modelled by QSAR Ester Papa, Francesca Battaini, Paola…
QSAR Human Milk

QSAR Human Milk

QSAR treatment of drugs transfer into human breast milk Alan R. Katritzky,a,* Dimitar A. Dobchev,a,c Evrim Hu ¨ r,a,b a c Dan C. Fara and Mati Karelson a Center…
14. Maths - Ijamss - How to Compute the Wiener - Sumathi

14. Maths - Ijamss - How to Compute the Wiener - Sumathi

The Wiener index W(G) is a distance-based topological invariant much used in the study of the structure-property and the structure-activity relationships of…
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