Computational evaluation on molecular stability, reactivity, and drug potential of frovatriptan from DFT and molecular docking approach-Reference-Cited by-同舟云学术

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Computational evaluation on molecular stability, reactivity, and drug potential of frovatriptan from DFT and molecular docking approach

Published:2020-12 Issue: Volume:1191 Page:113031
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Chaudhary Manoj Kumar,Srivastava Anubha,Singh Keshav Kumar,Tandon Poonam,Joshi Bhawani Datt

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference59 articles.

1. Frovatriptan review;Markus;Expert Opin. Pharmacother.,2007

2. Frovatriptan and rizatriptan economic EVAluation: the FREEVA study;Lisotto;Headache,2013

3. Oral triptans (serotonin 5-HT1B/1D agonists) in acute migraine treatment: a meta-analysis of 53 trials;Ferrari;Lancet,2001

4. Development of frovatriptan succinate microemulsion for nasal delivery: Optimization, in vitro and in vivo evaluation;Galgatte;Asian J. Pharm. Clin. Res.,2019

5. Development and Optimization by Quality by Design Strategies of Frovatriptan Orally Disintegrating Tablets for Migraine Management;Mennini;Curr Drug Deliv,2018

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