Identification of novel anti-cryptosporidial inhibitors through a combined approach of pharmacophore modeling, virtual screening, and molecular docking-Reference-Cited by-同舟云学术

Identification of novel anti-cryptosporidial inhibitors through a combined approach of pharmacophore modeling, virtual screening, and molecular docking

Published:2021 Issue: Volume:24 Page:100583
ISSN:2352-9148
Container-title:Informatics in Medicine Unlocked
language:en
Short-container-title:Informatics in Medicine Unlocked

Author:

Katiyar Kalpana,Srivastava Ramesh Kumar,Nath Ravindra

Publisher

Elsevier BV

Subject

Health Informatics

Reference53 articles.

1. The socio-economic implications of the coronavirus pandemic (COVID-19): a review;Nicola;Int J Surg,2020

2. A sporozoan found in the peptic glands of the common mouse;Tyzzer;Exp Biol Med,2013

3. Cryptosporidium infection: epidemiology, pathogenesis, and differential diagnosis;Gerace;Eur. J. Microbiol. Immunol.,2019

4. New insights into human Cryptosporidiosis;Clark;Clin Microbiol Rev,1999

5. Burden of disease from cryptosporidiosis;Shirley;Curr Opin Infect Dis,2012

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