www.3d-qsar.com: A Portal to Build 3-D QSAR Models

www.3d-qsar.com: A Portal to Build 3-D QSAR Models

The underlying idea of any field-based 3-D QSAR is that differences in a target propriety, e.g.,<br />biological activity, are often closely related to equivalent changes in shapes and intensities of<br />noncovalent calculated interaction surrounding the molecules [...]

Bibliographic Details
Main Author: Rino Ragno
Format: Article
Language:English
Published: MDPI AG 2019-08-01
Series:Proceedings
Subjects:
CoMFA
3-D QSAR
Ligand-Based Drug Design
Online Access:https://www.mdpi.com/2504-3900/22/1/76
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spelling doaj-3ba5c44ba8084f4fb61a929ac9e6cd9c2020-11-25T01:57:09ZengMDPI AGProceedings2504-39002019-08-012217610.3390/proceedings2019022076proceedings2019022076www.3d-qsar.com: A Portal to Build 3-D QSAR ModelsRino Ragno0Department of Drug Chemistry and Technology, Sapienza, University of Rome, 00185 Rome, ItalyThe underlying idea of any field-based 3-D QSAR is that differences in a target propriety, e.g.,<br />biological activity, are often closely related to equivalent changes in shapes and intensities of<br />noncovalent calculated interaction surrounding the molecules [...]https://www.mdpi.com/2504-3900/22/1/76CoMFA3-D QSARLigand-Based Drug Design
collection DOAJ
language English
format Article
sources DOAJ
author Rino Ragno
spellingShingle Rino Ragno
www.3d-qsar.com: A Portal to Build 3-D QSAR Models
Proceedings
CoMFA
3-D QSAR
Ligand-Based Drug Design
author_facet Rino Ragno
author_sort Rino Ragno
title www.3d-qsar.com: A Portal to Build 3-D QSAR Models
title_short www.3d-qsar.com: A Portal to Build 3-D QSAR Models
title_full www.3d-qsar.com: A Portal to Build 3-D QSAR Models
title_fullStr www.3d-qsar.com: A Portal to Build 3-D QSAR Models
title_full_unstemmed www.3d-qsar.com: A Portal to Build 3-D QSAR Models
title_sort www.3d-qsar.com: a portal to build 3-d qsar models
publisher MDPI AG
series Proceedings
issn 2504-3900
publishDate 2019-08-01
description The underlying idea of any field-based 3-D QSAR is that differences in a target propriety, e.g.,<br />biological activity, are often closely related to equivalent changes in shapes and intensities of<br />noncovalent calculated interaction surrounding the molecules [...]
topic CoMFA
3-D QSAR
Ligand-Based Drug Design
url https://www.mdpi.com/2504-3900/22/1/76
work_keys_str_mv AT rinoragno www3dqsarcomaportaltobuild3dqsarmodels
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