Pharmacophore Directed Screening of Agonistic Natural Molecules Showing Affinity to 5HT2C Receptor

[img]
Preview
biomolecules-09-00556-v2.pdf - Published Version (2MB) | Preview
Available under license: Creative Commons Attribution

Veeramachaneni, GK, Thunuguntla, Venkata Bala Sai Chaitanya, Bhaswant, Maharshi, Mathai, Michael ORCID: 0000-0001-8783-2122 and Bondili, JS (2019) Pharmacophore Directed Screening of Agonistic Natural Molecules Showing Affinity to 5HT2C Receptor. Biomolecules, 9 (10). ISSN 2218-273X

Dimensions Badge

Altmetric Badge

Item type Article
URI https://vuir.vu.edu.au/id/eprint/39749
DOI https://doi.org/10.3390/biom9100556
Official URL https://www.mdpi.com/2218-273X/9/10/556
Subjects Current > FOR Classification > 1101 Medical Biochemistry and Metabolomics
Current > FOR Classification > 1109 Neurosciences
Current > Division/Research > Institute for Health and Sport
Keywords 5HT2C receptor; ZINC natural molecule database; pharmacophore modeling; glide; dynamic simulations
Citations in Scopus 2 - View on Scopus
Download/View statistics View download statistics for this item

Search Google Scholar

Repository staff login