Fragment reweighting in ligand-based virtual screening

Based on the molecular similarity principle, functionally similar molecules are sought by searching molecular databases for structurally similar molecules to be used in rational drug design. The conventional 2-dimentional similarity methods are the most used methods to measure similarity of molecule...

Full description

Saved in:
Bibliographic Details
Main Author: Alfakiabdalla Abdelrahim, Ali Ahmed
Format: Thesis
Language:English
Published: 2013
Subjects:
Online Access:http://eprints.utm.my/id/eprint/33788/5/AliAhmedAlFakiabdallaPFSKSM.pdf
http://eprints.utm.my/id/eprint/33788/
http://dms.library.utm.my:8080/vital/access/manager/Repository/vital:69923?site_name=Restricted Repository
Tags: Add Tag
No Tags, Be the first to tag this record!
id my.utm.33788
record_format eprints
spelling my.utm.337882017-07-23T07:03:42Z http://eprints.utm.my/id/eprint/33788/ Fragment reweighting in ligand-based virtual screening Alfakiabdalla Abdelrahim, Ali Ahmed QD Chemistry Based on the molecular similarity principle, functionally similar molecules are sought by searching molecular databases for structurally similar molecules to be used in rational drug design. The conventional 2-dimentional similarity methods are the most used methods to measure similarity of molecules, including fragments that are not related to the biological activity of a molecule. The most common methods among the 2-dimentional similarity methods are the vector space model and the Bayesian networks, which are based on mutual independence between fragments. However, these methods do not consider the importance of fragments. In this thesis, four reweighting approaches are proposed to identify the important fragments. The first approach is based on reweighting the important fragments, where a set of active reference structures are used to reweight the fragments in the reference structure. Secondly, a statistically supervised features selection and minifingerprint to select only the important fragments are applied. In this approach, searching is carried out by using sub-fragments that represent the important ones. Thirdly, a similarity coefficient based on mutually dependent fuzzy correlation coefficient is used. The last approach combined the best two out of the three approaches which are reweighting factors and fragment selection based on statistically supervised features selection. The proposed approaches were tested on the MDL Data Drug Report standard data set. The overall results of this research showed that the proposed fragment reweighting approaches outperformed the conventional industry-standard Tanimoto-based similarity search approach. 2013-02 Thesis NonPeerReviewed application/pdf en http://eprints.utm.my/id/eprint/33788/5/AliAhmedAlFakiabdallaPFSKSM.pdf Alfakiabdalla Abdelrahim, Ali Ahmed (2013) Fragment reweighting in ligand-based virtual screening. PhD thesis, Universiti Teknologi Malaysia, Faculty of Computing. http://dms.library.utm.my:8080/vital/access/manager/Repository/vital:69923?site_name=Restricted Repository
institution Universiti Teknologi Malaysia
building UTM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Malaysia
content_source UTM Institutional Repository
url_provider http://eprints.utm.my/
language English
topic QD Chemistry
spellingShingle QD Chemistry
Alfakiabdalla Abdelrahim, Ali Ahmed
Fragment reweighting in ligand-based virtual screening
description Based on the molecular similarity principle, functionally similar molecules are sought by searching molecular databases for structurally similar molecules to be used in rational drug design. The conventional 2-dimentional similarity methods are the most used methods to measure similarity of molecules, including fragments that are not related to the biological activity of a molecule. The most common methods among the 2-dimentional similarity methods are the vector space model and the Bayesian networks, which are based on mutual independence between fragments. However, these methods do not consider the importance of fragments. In this thesis, four reweighting approaches are proposed to identify the important fragments. The first approach is based on reweighting the important fragments, where a set of active reference structures are used to reweight the fragments in the reference structure. Secondly, a statistically supervised features selection and minifingerprint to select only the important fragments are applied. In this approach, searching is carried out by using sub-fragments that represent the important ones. Thirdly, a similarity coefficient based on mutually dependent fuzzy correlation coefficient is used. The last approach combined the best two out of the three approaches which are reweighting factors and fragment selection based on statistically supervised features selection. The proposed approaches were tested on the MDL Data Drug Report standard data set. The overall results of this research showed that the proposed fragment reweighting approaches outperformed the conventional industry-standard Tanimoto-based similarity search approach.
format Thesis
author Alfakiabdalla Abdelrahim, Ali Ahmed
author_facet Alfakiabdalla Abdelrahim, Ali Ahmed
author_sort Alfakiabdalla Abdelrahim, Ali Ahmed
title Fragment reweighting in ligand-based virtual screening
title_short Fragment reweighting in ligand-based virtual screening
title_full Fragment reweighting in ligand-based virtual screening
title_fullStr Fragment reweighting in ligand-based virtual screening
title_full_unstemmed Fragment reweighting in ligand-based virtual screening
title_sort fragment reweighting in ligand-based virtual screening
publishDate 2013
url http://eprints.utm.my/id/eprint/33788/5/AliAhmedAlFakiabdallaPFSKSM.pdf
http://eprints.utm.my/id/eprint/33788/
http://dms.library.utm.my:8080/vital/access/manager/Repository/vital:69923?site_name=Restricted Repository
_version_ 1643649431054057472
score 13.209306