Assessing the effect of a series of mutations on the dynamic behavior of phosphite dehydrogenase using molecular docking, molecular dynamics and quantum mechanics/molecular mechanics simulations-Reference-Cited by-同舟云学术

Assessing the effect of a series of mutations on the dynamic behavior of phosphite dehydrogenase using molecular docking, molecular dynamics and quantum mechanics/molecular mechanics simulations

Published:2022-04-20 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Baammi Soukayna¹,Daoud Rachid¹,El Allali Achraf¹^ORCID

Affiliation:

1. African Genome Centre (AGC), Mohammed VI Polytechnic University, Benguerir, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2064912

Reference41 articles.

1. Phosphite: a novel P fertilizer for weed management and pathogen control

2. Phosphite binding by the HtxB periplasmic binding protein depends on the protonation state of the ligand

3. A new mixing of Hartree–Fock and local density‐functional theories

4. The Protein Data Bank

5. The molecular basis of phosphite and hypophosphite recognition by ABC-transporters

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