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

Publication date: Available online 19 September 2020Source: Computational and Theoretical ChemistryAuthor(s): Manoj Kumar Chaudhary, Anubha Srivastava, Keshav Kumar Singh, Poonam Tandon, Bhawani Datt Joshi

Source: Computational and Theoretical Chemistry - September 19, 2020 Category: Chemistry Source Type: research