Molecular modeling, docking and dynamics studies of fenugreek (Trigonella foenum-graecum) α-amylase
Author:
Affiliation:
1. School of Biotechnology, Institute of Science, Banaras Hindu University, Varanasi, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2144458
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3. SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information
4. Cava, C., Bertoli, G. & Castiglioni, I. (2021). Potential drugs against COVID-19 revealed by gene expression profile, molecular docking and molecular dynamic simulation. Future virology. https://doi.org/10.2217/fvl-2020-0392
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