Computational Drug Design – A Guide for Computational and Medicinal Chemists

Bibliographic Details
Main Author: Monique Araújo de Brito
Format: Article
Language:English
Published: Frontiers Media S.A. 2011-05-01
Series:Journal of Pharmacy & Pharmaceutical Sciences
Online Access:https://journals.library.ualberta.ca/jpps/index.php/JPPS/article/view/10264
_version_ 1797715361364180992
author Monique Araújo de Brito
author_facet Monique Araújo de Brito
author_sort Monique Araújo de Brito
collection DOAJ
first_indexed 2024-03-12T08:05:47Z
format Article
id doaj.art-554bb5c2de444226821fdddf0a6188f2
institution Directory Open Access Journal
issn 1482-1826
language English
last_indexed 2024-03-12T08:05:47Z
publishDate 2011-05-01
publisher Frontiers Media S.A.
record_format Article
series Journal of Pharmacy & Pharmaceutical Sciences
spelling doaj.art-554bb5c2de444226821fdddf0a6188f22023-09-02T19:31:31ZengFrontiers Media S.A.Journal of Pharmacy & Pharmaceutical Sciences1482-18262011-05-0114210.18433/J3K59CComputational Drug Design – A Guide for Computational and Medicinal ChemistsMonique Araújo de Brito0Fluminense Federal University, department of Pharmacyhttps://journals.library.ualberta.ca/jpps/index.php/JPPS/article/view/10264
spellingShingle Monique Araújo de Brito
Computational Drug Design – A Guide for Computational and Medicinal Chemists
Journal of Pharmacy & Pharmaceutical Sciences
title Computational Drug Design – A Guide for Computational and Medicinal Chemists
title_full Computational Drug Design – A Guide for Computational and Medicinal Chemists
title_fullStr Computational Drug Design – A Guide for Computational and Medicinal Chemists
title_full_unstemmed Computational Drug Design – A Guide for Computational and Medicinal Chemists
title_short Computational Drug Design – A Guide for Computational and Medicinal Chemists
title_sort computational drug design a guide for computational and medicinal chemists
url https://journals.library.ualberta.ca/jpps/index.php/JPPS/article/view/10264
work_keys_str_mv AT moniquearaujodebrito computationaldrugdesignaguideforcomputationalandmedicinalchemists