Mahmoud E. S. Soliman

发表

Computational and drug target analysis of functional single nucleotide polymorphisms associated with Haemoglobin Subunit Beta (HBB) gene

Itunuoluwa Isewon, Oyekanmi Nashiru, Opeyemi S. Soremekun, 2020, Comput. Biol. Medicine.

Quantum mechanics implementation in drug-design workflows: does it really help? [Corrigendum]

Olayide A Arodola, Mahmoud E. S. Soliman, 2017, Drug design, development and therapy.

Distinguishing the optimal binding mechanism through reversible and irreversible inhibition analysis of HSP72 protein in cancer therapy

Ahmed El Rashedy, Mahmoud E. S. Soliman, Aimen Aljoundi, 2021, Comput. Biol. Medicine.

Atomistic insights into the selective therapeutic activity of 6-(2, 4-difluorophenoxy)-5-((ethylmethyl)pyridine-3-yl)-8-methylpyrrolo[1, 2-a]pyrazin-1(2H)-one towards bromodomain-containing proteins

Fisayo A. Olotu, Opeyemi S. Soremekun, Mahmoud E. S. Soliman, 2021, Comput. Biol. Chem..

Could chroman-4-one derivative be a better inhibitor of PTR1? - Reason for the identified disparity in its inhibitory potency in Trypanosoma brucei and Leishmania major

Mahmoud E. S. Soliman, Kehinde F. Omolabi, Emmanuel A. Iwuchukwu, 2020, Comput. Biol. Chem..

Possible allosteric binding site on Gyrase B, a key target for novel anti-TB drugs: homology modelling and binding site identification using molecular dynamics simulation and binding free energy calculations

Mahmoud E. S. Soliman, M. Soliman, Sarentha Chetty, 2014, Medicinal Chemistry Research.

Road Map for the Structure-Based Design of Selective Covalent HCV NS3/4A Protease Inhibitors

Mahmoud E. S. Soliman, Pritika Ramharack, M. Soliman, 2017, The Protein Journal.

Identification of irreversible protein splicing inhibitors as potential anti-TB drugs: insight from hybrid non-covalent/covalent docking virtual screening and molecular dynamics simulations

Mahmoud E. S. Soliman, Lauren Blake, 2013, Medicinal Chemistry Research.

Theory and Applications of Covalent Docking in Drug Discovery: Merits and Pitfalls

Soumendranath Bhakat, Mahmoud E. S. Soliman, M. Soliman, 2015, Molecules.

Computational mutagenesis reveals the role of active-site tyrosine in stabilising a boat conformation for the substrate: QM/MM molecular dynamics studies of wild-type and mutant xylanases.

Ian H. Williams, Mahmoud E. S. Soliman, M. Soliman, 2009, Organic & biomolecular chemistry.

QSAR Study on Diketo Acid and Carboxamide Derivatives as Potent HIV- 1 Integrase Inhibitor

Radha Charan Dash, Mahmoud E. S. Soliman, M. Soliman, 2013 .