A Primer on QSAR/QSPR Modeling Fundamental Concepts /
This brief goes back to basics and describes the Quantitative structure-activity/property relationships (QSARs/QSPRs) that represent predictive models derived from the application of statistical tools correlating biological activity (including therapeutic and toxic) and properties of chemicals (drug...
Cote: | Libro Electrónico |
---|---|
Auteurs principaux: | Roy, Kunal (Auteur), Kar, Supratik (Auteur), Das, Rudra Narayan (Auteur) |
Collectivité auteur: | SpringerLink (Online service) |
Format: | Électronique eBook |
Langue: | Inglés |
Publié: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
|
Édition: | 1st ed. 2015. |
Collection: | SpringerBriefs in Molecular Science,
|
Sujets: | |
Accès en ligne: | Texto Completo |
Documents similaires
-
Computational Chemistry and Molecular Modeling Principles and Applications /
par: Ramachandran, K. I., et autres
Publié: (2008) -
Non-Relativistic QED Theory of the van der Waals Dispersion Interaction
par: Salam, Akbar
Publié: (2016) -
Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics /
par: Lewars, Errol G.
Publié: (2016) -
Entropies of Condensed Phases and Complex Systems A First Principles Approach /
par: Spickermann, Christian
Publié: (2011) -
Chemistry from First Principles
par: Boeyens, Jan C. A.
Publié: (2008)