Integrating State-of-the-Art <i>in silico</i> Tools With Molecular Docking to Predict the Impact of the Most Deleterious Amino Acid Substitutions on TRAPPC6A Protein-Reference-Cited by-同舟云学术

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Integrating State-of-the-Art in silico Tools With Molecular Docking to Predict the Impact of the Most Deleterious Amino Acid Substitutions on TRAPPC6A Protein

Published:2021-01-25 Issue:2 Volume:120 Page:398
ISSN:0011-3891
Container-title:Current Science
language:
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Author:

Al-Shuhaib Mohammed Baqur S.,Al-Shuhaib Jafar M. B.

Publisher

Current Science Association

Subject

Multidisciplinary

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4. In silico Discovery of a New Potent Inhibitor for Sterol 14-alpha Demethylase as a Promising Antifungal Drug against Aspergillus fumigatus Infection;Biointerface Research in Applied Chemistry;2021-10-22

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