T. Musyoka

发表

Determining the unbinding events and conserved motions associated with the pyrazinamide release due to resistance mutations of Mycobacterium tuberculosis pyrazinamidase

Özlem Tastan Bishop, Olivier Sheik Amamuddy, T. Musyoka, 2020, Computational and structural biotechnology journal.

Comparing sequence and structure of falcipains and human homologs at prodomain and catalytic active site for malarial peptide based inhibitor design

Özlem Tastan Bishop, T. Musyoka, J. Njuguna, 2018, Malaria Journal.

Comparing sequence and structure of falcipains and human homologs at prodomain and catalytic active site for malarial peptide based inhibitor design

Özlem Tastan Bishop, Ö. T. Bishop, T. Musyoka, 2018, Malaria Journal.

South African Abietane Diterpenoids and Their Analogs as Potential Antimalarials: Novel Insights from Hybrid Computational Approaches

Ö. T. Bishop, T. Musyoka, 2019, Molecules.

Characterisation of plasmodial transketolases and identification of potential inhibitors: an in silico study

Özlem Tastan Bishop, T. Musyoka, Rita Afriyie Boateng, 2020, Malaria journal.

Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop

Tilmann Weber, José L. Medina-Franco, Justin J. J. van der Hooft, 2021, Journal of Cheminformatics.

Anti-HIV-1 integrase potency of methylgallate from Alchornea cordifolia using in vitro and in silico approaches

Özlem Tastan Bishop, Xavier Siwe-Noundou, D. Ndinteh, 2019, Scientific Reports.

Structure Based Docking and Molecular Dynamic Studies of Plasmodial Cysteine Proteases against a South African Natural Compound and its Analogs

K. Lobb, Özlem Tastan Bishop, A. Kanzi, 2016, Scientific Reports.

SANCDB: an update on South African natural compounds and their readily available analogs

Michael Glenister, Özlem Tastan Bishop, Thommas M. Musyoka, 2021, Journal of Cheminformatics.

Deciphering Isoniazid Drug Resistance Mechanisms on Dimeric Mycobacterium tuberculosis KatG via Post-molecular Dynamics Analyses Including Combined Dynamic Residue Network Metrics

Özlem Tastan Bishop, Olivier Sheik Amamuddy, T. Musyoka, 2022, ACS omega.

Comparing sequence and structure of falcipains and human homologs at prodomain and catalytic active site for malarial peptide based inhibitor design

Özlem Tastan Bishop, T. Musyoka, J. Njuguna, 2019, Malaria Journal.

Force Field Parameters for Fe2+4S2−4 Clusters of Dihydropyrimidine Dehydrogenase, the 5-Fluorouracil Cancer Drug Deactivation Protein: A Step towards In Silico Pharmacogenomics Studies

K. Lobb, Ö. T. Bishop, Lorna Chebon-Bore, 2021, bioRxiv.

The determination of CHARMM force field parameters for the Mg2+ containing HIV-1 integrase

K. Lobb, Özlem Tastan Bishop, T. Musyoka, 2018, Chemical Physics Letters.

Allosteric pockets and dynamic residue network hubs of falcipain 2 in mutations including those linked to artemisinin resistance

Özlem Tastan Bishop, Olivier Sheik Amamuddy, T. Musyoka, 2021, Computational and structural biotechnology journal.

SANCDB: a South African natural compound database

Rowan Hatherley, David K. Brown, Özlem Tastan Bishop, 2015, Journal of Cheminformatics.

Analysis of non-peptidic compounds as potential malarial inhibitors against Plasmodial cysteine proteases via integrated virtual screening workflow

K. Lobb, Özlem Tastan Bishop, A. Kanzi, 2016, Journal of biomolecular structure & dynamics.

JMS: An Open Source Workflow Management System and Web-Based Cluster Front-End for High Performance Computing

David K. Brown, Özlem Tastan Bishop, David L. Penkler, 2015, PloS one.

JMS: A workflow management system and web-based cluster front-end for the Torque resource manager pdf

David K. Brown, Özlem Tastan Bishop, David L. Penkler, 2015, ArXiv.