24 Aug 2026Open access
Computational applications in secondary metabolite discovery (CAiSMD) 2026: focus on secondary metabolites towards drug discoveryPublisher siteJournal of Cheminformatics, Computational Drug Discovery Methods
UniversitiesDaniel M. Shadrack
Active, last published 2026
In computational drug discovery methods
Daniel M.
Shadrack
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
The University of Dodoma
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01 · About the work
What I study
aniel M. Shadrack is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Daniel's work has been cited 364 times across 5 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×19SARS-CoV-2 and COVID-19 Research×4Crystallography and molecular interactions×4Analytical Chemistry and Chromatography×4Phytochemicals and Medicinal Plants×4
04 · Where I am
Affiliations
Affiliation on published researchThe University of DodomaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
11 works19 Apr 2026Open access
Elucidating the Solvent‐Dependent Solvation and Structural Stability of Irinotecan: A Molecular Simulation StudyPublisher siteChemPhysChem, Crystallography and molecular interactions
10 Dec 2025Open access
Network pharmacology, molecular docking and molecular dynamics simulation suggest CE-326597 as an antimalarial moleculePublisher siteIn Silico Pharmacology, Computational Drug Discovery Methods
18 Sept 2025Open access1cites
In silico ligand self-assembly drives binding recognition of natural products into Anopheles gambiae cytosolic sulfotransferases (AgSULT-001425) proteinPublisher siteIn Silico Pharmacology, Peptidase Inhibition and Analysis
23 Jul 2025
The need for statistical physics in Africa: Perspective and an illustration in drug delivery problemsPublisher siteEurophysics Letters (EPL), Field-Flow Fractionation Techniques
15 Mar 2025Open access1cites
Deciphering the the molecular mechanism of aloe-emodin in managing type II diabetes mellitus using network pharmacology, molecular docking, and molecular dynamics simulation approachesPublisher siteIn Silico Pharmacology, Phytochemistry and biological activity of medicinal plants
11 Oct 2024Open access1cites
In Silico Analysis of Vitamin D Interactions with Aging Proteins: Docking, Molecular Dynamics, and Solvation Free Energy StudiesPublisher siteChemEngineering, Vitamin D Research Studies
1 Oct 2024Open access
In-silico Analysis of Vitamin D Interactions with Aging Proteins: Docking, Molecular Dynamics, and Solvation-Free Energy StudiesPublisher siteExpert Academic Profiles go further
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