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"Structure-based virtual screening, molecular docking and dynamics studies ..."

Elnaz Hosseininezhadian Koushki et al. (2020)

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DOI: 10.1007/S13721-020-00244-9

access: closed

type: Journal Article

metadata version: 2021-10-14

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  dblp key:
  - journals/netmahib/KoushkiAMAMFHFA20
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  persistent URL:
  - https://dblp.org/rec/journals/netmahib/KoushkiAMAMFHFA20
Elnaz Hosseininezhadian Koushki, Solmaz Abolghasemi, Adriano Mollica, Mojtaba Aghaeepoor, Seyedeh Sara Moosavi, Chiako Farshadfar, Bayazid Hasanpour, Babisandz Feyzi, Fatemeh Abdi, Sako Mirzaie:
Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase. Netw. Model. Anal. Health Informatics Bioinform. 9(1): 49 (2020)

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