Literature DB >> 29957065

Co-inhibition as a strategic therapeutic approach to overcome rifampin resistance in tuberculosis therapy: atomistic insights.

Clement Agoni1, Pritika Ramharack2, Mahmoud Es Soliman1,2,3.   

Abstract

AIM: Amid the current global challenge of antimicrobial resistance, RNA polymerase remains a paramount therapeutic target for tuberculosis. Dual binding of rifampin (RIF) and a novel compound, DAAP1, demonstrated the suppression of RIF resistance. However, a paucity of data elucidating the structural mechanism of action of this synergistic interaction prevails. Methodology & results: Molecular dynamic simulations unraveled the synergistic inhibitory characteristics of DAAP1 and RIF. Co-binding induced a stable protein, increased the degree of compactness of binding site residues around RIF and subsequently an improved binding affinity toward RIF.
CONCLUSION: Findings established the structural mechanism by which DAAP1 stabilizes Mycobacterium tuberculosis RNA polymerase, thus possibly suppressing RIF resistance. This study will assist toward the design of novel inhibitors combating drug resistance in tuberculosis.

Entities:  

Keywords:  Mycobacterium tuberculosis; RNA polymerase; rifampin-resistance; thermodynamics binding energy; tuberculosis therapy

Mesh:

Substances:

Year:  2018        PMID: 29957065     DOI: 10.4155/fmc-2017-0197

Source DB:  PubMed          Journal:  Future Med Chem        ISSN: 1756-8919            Impact factor:   3.808


  10 in total

1.  Exploring the ring potential of 2,4-diaminopyrimidine derivatives towards the identification of novel caspase-1 inhibitors in Alzheimer's disease therapy.

Authors:  Ransford Oduro Kumi; Opeyemi S Soremekun; Abdul Rashid Issahaku; Clement Agoni; Fisayo A Olotu; Mahmoud E S Soliman
Journal:  J Mol Model       Date:  2020-03-04       Impact factor: 1.810

2.  Battling BTK mutants with noncovalent inhibitors that overcome Cys481 and Thr474 mutations in Waldenström macroglobulinemia therapy: structural mechanistic insights on the role of fenebrutinib.

Authors:  Ghazi Elamin; Aimen Aljoundi; Mohamed Issa Alahmdi; Nader E Abo-Dya; Mahmoud E S Soliman
Journal:  J Mol Model       Date:  2022-10-12       Impact factor: 2.172

3.  Unravelling the Structural Mechanism of Action of 5-methyl-5-[4-(4-oxo-3H-quinazolin-2-yl)phenyl]imidazolidine-2,4-dione in Dual-Targeting Tankyrase 1 and 2: A Novel Avenue in Cancer Therapy.

Authors:  Xylia Q Peters; Clement Agoni; Mahmoud E S Soliman
Journal:  Cell Biochem Biophys       Date:  2022-05-30       Impact factor: 2.989

4.  The Dual-Targeting Activity of the Metabolite Substrate of Para-amino Salicyclic Acid in the Mycobacterial Folate Pathway: Atomistic and Structural Perspectives.

Authors:  Clement Agoni; Pritika Ramharack; Elliasu Y Salifu; Mahmoud E S Soliman
Journal:  Protein J       Date:  2020-04       Impact factor: 2.371

5.  Identification of potential SARS-CoV-2 inhibitors from South African medicinal plant extracts using molecular modelling approaches.

Authors:  Depika Dwarka; Clement Agoni; John Jason Mellem; Mahmoud E Soliman; Himansu Baijnath
Journal:  S Afr J Bot       Date:  2020-08-19       Impact factor: 3.111

6.  Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors.

Authors:  Yusra Sajid Kiani; Kara E Ranaghan; Ishrat Jabeen; Adrian J Mulholland
Journal:  Int J Mol Sci       Date:  2019-09-10       Impact factor: 5.923

7.  The pharmacokinetic properties of HIV-1 protease inhibitors: A computational perspective on herbal phytochemicals.

Authors:  Idowu Kehinde; Pritika Ramharack; Manimbulu Nlooto; Michelle Gordon
Journal:  Heliyon       Date:  2019-11-01

8.  Structural alterations in the catalytic core of hSIRT2 enzyme predict therapeutic benefits of Garcinia mangostana derivatives in Alzheimer's disease: molecular dynamics simulation study.

Authors:  Oluwole B Akawa; Temitayo I Subair; Opeyemi S Soremekun; Fisayo A Olotu; Mahmoud E S Soliman
Journal:  RSC Adv       Date:  2021-02-18       Impact factor: 3.361

9.  Targeting HCV polymerase: a structural and dynamic perspective into the mechanism of selective covalent inhibition.

Authors:  Letitia Shunmugam; Mahmoud E S Soliman
Journal:  RSC Adv       Date:  2018-12-18       Impact factor: 4.036

10.  Allosteric inhibition induces an open WPD-loop: a new avenue towards glioblastoma therapy.

Authors:  Clement Agoni; Pritika Ramharack; Mahmoud E S Soliman
Journal:  RSC Adv       Date:  2018-11-30       Impact factor: 4.036

  10 in total

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