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The Journal of Physical Chemistry. B
|
January 4, 2024
Role of ATP Hydrolysis and Product Release in the Translocation Mechanism of SARS-CoV-2 NSP13
Monsurat M Lawal, Priti Roy, Martin McCullagh
Biorxiv : the Preprint Server for Biology
|
October 9, 2023
The Role of ATP Hydrolysis and Product Release in the Translocation Mechanism of SARS-CoV-2 NSP13
Monsurat M Lawal, Priti Roy, Martin McCullagh
Current Medicinal Chemistry
|
June 9, 2021
An Overview of β-Amyloid Cleaving Enzyme 1 (BACE1) in Alzheimer's Disease Therapy: Elucidating its Exosite-Binding Antibody and Allosteric Inhibitor
Samuel C Ugbaja, Monsurat M Lawal, Hezekiel M Kumalo
Tuberculosis (Edinburgh, Scotland)
|
April 14, 2020
Drug repurposing: Fusidic acid as a potential inhibitor of M. tuberculosis FtsZ polymerization - Insight from DFT calculations, molecular docking and molecular dynamics simulations
Olayinka I Akinpelu, Monsurat M Lawal, Hezekiel M Kumalo, et al.
Journal of Biomolecular Structure & Dynamics
|
October 6, 2020
Computational studies of the properties and activities of selected trisubstituted benzimidazoles as potential antitubercular drugs inhibiting MTB-FtsZ polymerization
Olayinka I Akinpelu, Monsurat M Lawal, Hezekiel M Kumalo, et al.
Current Drug Targets
|
August 9, 2021
Alzheimer's Disease and β-secretase Inhibition: An Update with a Focus on Computer-aided Inhibitor Design
Samuel C Ugbaja, Isiaka A Lawal, Hezekiel M Kumalo, et al.
RSC Advances
|
June 10, 2022
Antibiotic resistance: bioinformatics-based understanding as a functional strategy for drug design
Umar Ndagi, Abubakar A Falaki, Maryam Abdullahi, et al.
Journal of Molecular Modeling
|
September 9, 2016
Mechanistic investigation of the uncatalyzed esterification reaction of acetic acid and acid halides with methanol: a DFT study
Monsurat M Lawal, Thavendran Govender, Glenn E M Maguire, et al.
Journal of Molecular Graphics & Modelling
|
March 29, 2021
Exploring the bioactivity of pentacyclic triterpenoids as potential antimycobacterial nutraceutics: Insights through comparative biomolecular modelling
Gideon F Tolufashe, Monsurat M Lawal, Krishna K Govender, et al.
Journal of Biomolecular Structure & Dynamics
|
October 8, 2020
Multi-target approach for Alzheimer's disease treatment: computational biomolecular modeling of cholinesterase enzymes with a novel 4-<i>N</i>-phenylaminoquinoline derivative reveal promising potentials
Fatima Y Adeowo, Murtala A Ejalonibu, Ahmed A Elrashedy, et al.
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Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
January 4, 2024
Role of ATP Hydrolysis and Product Release in the Translocation Mechanism of SARS-CoV-2 NSP13
Monsurat M Lawal, Priti Roy, Martin McCullagh
Biorxiv : the Preprint Server for Biology
|
October 9, 2023
The Role of ATP Hydrolysis and Product Release in the Translocation Mechanism of SARS-CoV-2 NSP13
Monsurat M Lawal, Priti Roy, Martin McCullagh
Current Medicinal Chemistry
|
June 9, 2021
An Overview of β-Amyloid Cleaving Enzyme 1 (BACE1) in Alzheimer's Disease Therapy: Elucidating its Exosite-Binding Antibody and Allosteric Inhibitor
Samuel C Ugbaja, Monsurat M Lawal, Hezekiel M Kumalo
Tuberculosis (Edinburgh, Scotland)
|
April 14, 2020
Drug repurposing: Fusidic acid as a potential inhibitor of M. tuberculosis FtsZ polymerization - Insight from DFT calculations, molecular docking and molecular dynamics simulations
Olayinka I Akinpelu, Monsurat M Lawal, Hezekiel M Kumalo, et al.
Journal of Biomolecular Structure & Dynamics
|
October 6, 2020
Computational studies of the properties and activities of selected trisubstituted benzimidazoles as potential antitubercular drugs inhibiting MTB-FtsZ polymerization
Olayinka I Akinpelu, Monsurat M Lawal, Hezekiel M Kumalo, et al.
Current Drug Targets
|
August 9, 2021
Alzheimer's Disease and β-secretase Inhibition: An Update with a Focus on Computer-aided Inhibitor Design
Samuel C Ugbaja, Isiaka A Lawal, Hezekiel M Kumalo, et al.
RSC Advances
|
June 10, 2022
Antibiotic resistance: bioinformatics-based understanding as a functional strategy for drug design
Umar Ndagi, Abubakar A Falaki, Maryam Abdullahi, et al.
Journal of Molecular Modeling
|
September 9, 2016
Mechanistic investigation of the uncatalyzed esterification reaction of acetic acid and acid halides with methanol: a DFT study
Monsurat M Lawal, Thavendran Govender, Glenn E M Maguire, et al.
Journal of Molecular Graphics & Modelling
|
March 29, 2021
Exploring the bioactivity of pentacyclic triterpenoids as potential antimycobacterial nutraceutics: Insights through comparative biomolecular modelling
Gideon F Tolufashe, Monsurat M Lawal, Krishna K Govender, et al.
Journal of Biomolecular Structure & Dynamics
|
October 8, 2020
Multi-target approach for Alzheimer's disease treatment: computational biomolecular modeling of cholinesterase enzymes with a novel 4-<i>N</i>-phenylaminoquinoline derivative reveal promising potentials
Fatima Y Adeowo, Murtala A Ejalonibu, Ahmed A Elrashedy, et al.
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