Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase-Reference-Cited by-同舟云学术

Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase

Published:2020-07-12 Issue:1 Volume:9 Page:
ISSN:2192-6662
Container-title:Network Modeling Analysis in Health Informatics and Bioinformatics
language:en
Short-container-title:Netw Model Anal Health Inform Bioinforma

Author:

Koushki Elnaz Hosseininezhadian,Abolghasemi Solmaz,Mollica Adriano,Aghaeepoor Mojtaba,Moosavi Seyedeh Sara,Farshadfar Chiako,Hasanpour Bayazid,Feyzi Babisandz,Abdi Fatemeh,Mirzaie Sako

Publisher

Springer Science and Business Media LLC

Subject

Urology

Link

https://link.springer.com/content/pdf/10.1007/s13721-020-00244-9.pdf

Reference76 articles.

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4. Arora K, Brooks Iii CL (2009) Functionally important conformations of the Met20 loop in dihydrofolate reductase are populated by rapid thermal fluctuations. J Am Chem Soc 131:5642–5647

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