Comparative Molecular Dynamics Simulations Provide Insight Into Antibiotic Interactions: A Case Study Using the Enzyme L,L-Diaminopimelate Aminotransferase (DapL)-Reference-Cited by-同舟云学术

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Comparative Molecular Dynamics Simulations Provide Insight Into Antibiotic Interactions: A Case Study Using the Enzyme L,L-Diaminopimelate Aminotransferase (DapL)

Published:2020-03-24 Issue: Volume:7 Page:
ISSN:2296-889X
Container-title:Frontiers in Molecular Biosciences
language:
Short-container-title:Front. Mol. Biosci.

Author:

Adams Lily E.,Rynkiewicz Patrick,Babbitt Gregory A.,Mortensen Jamie S.,North Rachel A.,Dobson Renwick C. J.,Hudson André O.

Funder

National Institutes of Health

Publisher

Frontiers Media SA

Subject

Biochemistry, Genetics and Molecular Biology (miscellaneous),Molecular Biology,Biochemistry

Reference41 articles.

1. Computer aided drug design for multi-target drug design: SAR /QSAR, molecular docking and pharmacophore methods;Abdolmaleki;Curr. Drug Targets,2017

2. AdamsL. E. Genetics and Molecular Dynamics of L, L-Diaminopimelate Aminotransferase (DapL): an Enzyme Involved in Lysine and Peptidoglycan Biosynthesis2019

3. 70 - Leptospirosis,;Ansdell,2012

4. DROIDS 1.20: a GUI-based pipeline for GPU-accelerated comparative protein dynamics;Babbitt;Biophys. J.,2018

5. Toward the estimation of the absolute quality of individual protein structure models;Benkert;Bioinformatics,2011

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1. Information theoretics for the machine learning detection of functionally conserved and coordinated protein motions;2020-05-31

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