Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/4033
Title: SMMDB: A web-accessible database for small molecule modulators and their targets involved in neurological diseases
Authors: Mishra, Subodh Kumar
Jain, Neha
Shankar, Uma
Kumar, Amit
Keywords: drug;ligand;chemical database;data mining;drug delivery system;human;Internet;molecular library;neurologic disease;Data Mining;Databases, Chemical;Drug Delivery Systems;Humans;Internet;Ligands;Nervous System Diseases;Pharmaceutical Preparations;Small Molecule Libraries
Issue Date: 2018
Publisher: Oxford University Press
Citation: Mishra, S. K., Jain, N., Shankar, U., Tawani, A., Mishra, A., & Kumar, A. (2018). SMMDB: A web-accessible database for small molecule modulators and their targets involved in neurological diseases. Database, 2018(2018) doi:10.1093/database/bay082
Abstract: High-throughput screening and better understanding of small molecule's structure-activity relationship (SAR) using computational biology techniques have greatly expanded the face of drug discovery process in better discovery of therapeutics for various disease. Small Molecule Modulators Database (SMMDB) includes >1100 small molecules that have been either approved by US Food and Drug Administration, are under investigation or were rejected in clinical trial for any kind of neurological diseases. The comprehensive information about small molecules includes the details about their molecular targets (such as protein or enzyme, DNA, RNA, antisense RNA etc.), pharmacokinetic and pharmacodynamic properties such as binding affinity to their targets (K d , K i , IC 50 and EC 50 if available), mode of action, log P-value, number of hydrogen bond donor and acceptors, their clinical trial status, their 2D and three-dimensional structures etc. To enrich the basic annotation of every small molecule entry present in SMMDB, it is hyperlinked to their description present in PubChem, DrugBank, PubMed and KEGG database. The annotation about their molecular targets was enriched by linking it with UniProt and GenBank and STRING database that can be utilized to study the interaction and relation between various targets involved in single neurological disease. All molecules present in the SMMDB are made available to download in single file and can be further used in establishing the SAR, structure-based drug designing as well as shape-based virtual screening for developing the novel therapeutics against neurological diseases. The scope of this database majorly covers the interest of scientific community and researchers who are engaged in putting their endeavor toward therapeutic development and investigating the pathogenic mechanism of various neurological diseases. The graphical user interface of the SMMDB is accessible on http://bsbe.iiti.ac.in/bsbe/smmdb. © The Author(s) 2018. Published by Oxford University Press.
URI: https://doi.org/10.1093/database/bay082
https://dspace.iiti.ac.in/handle/123456789/4033
ISSN: 1758-0463
Type of Material: Journal Article
Appears in Collections:Department of Biosciences and Biomedical Engineering

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Altmetric Badge: