Whelton A. Miller

ORCID, self-asserted

ORCID 0000-0003-3822-7940

Publications

Citations

145

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

16 works in the graph, newest first.

Computer-Aided Discovery of Natural Compounds Targeting the ADAR2 dsRBD2-RNA Interface and Computational Modeling of Full-Length ADAR2 Protein Structure
2025International Journal of Molecular SciencesJournalOpen accessSenior authorCorresponding3 citations10.3390/ijms26094075
PLASMOpred: A Machine Learning-Based Web Application for Predicting Antimalarial Small Molecules Targeting the Apical Membrane Antigen 1–Rhoptry Neck Protein 2 Invasion Complex
2025PharmaceuticalsJournalOpen access2 citations10.3390/ph18060776
AICpred: Machine Learning-Based Prediction of Potential Anti-Inflammatory Compounds Targeting TLR4-MyD88 Binding Mechanism
2025InformationJournalOpen accessCorresponding4 citations10.3390/info16010034
Blocking Plasmodium Merozoite Invasion of Red Blood Cells: Molecular Docking Analysis of Small Molecule Inhibitors of the RH5-CyRPA-RIPR Complex
2025Journal of Computational Biophysics and ChemistryJournal2 citations10.1142/s2737416525500097
Molecular docking, design, synthesis and in vitro analysis identify [1,2,4]triazolo[4,3-b]pyridazine derivatives as inhibitors of Leishmania donovani sterol methyltransferase
2025Journal of Parasitic DiseasesJournal0 citations10.1007/s12639-025-01849-5
Natural Product Identification and Molecular Docking Studies of Leishmania Major Pteridine Reductase Inhibitors
2024PharmaceuticalsJournalOpen accessCorresponding11 citations10.3390/ph18010006
Structure-Based Discovery of Potential HPV E6 and EBNA1 Inhibitors: Implications for Cervical Cancer Treatment
2024ComputationJournalOpen accessSenior authorCorresponding4 citations10.3390/computation12060112
Bioprospecting of potential inhibitors of 5alpha reductase 2 inhibitors from relevant ethno-pharmacological plants via in silico techniques
2024Scientific AfricanJournalOpen access3 citations10.1016/j.sciaf.2024.e02264
Cheminformatics-Based Study Identifies Potential Ebola VP40 Inhibitors
2023International Journal of Molecular SciencesJournalOpen accessCorresponding26 citations10.3390/ijms24076298
Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases
2023International Journal of Molecular SciencesJournalOpen accessSenior authorCorresponding24 citations10.3390/ijms24076795
Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling
2023PharmaceuticalsJournalOpen access18 citations10.3390/ph16030330
Design of Inhibitors That Target the Menin–Mixed-Lineage Leukemia Interaction
2023ComputationJournalOpen accessSenior authorCorresponding11 citations10.3390/computation12010003
In Silico Discovery of Potential Inhibitors Targeting the RNA Binding Loop of ADAR2 and 5-HT2CR from Traditional Chinese Natural Compounds
2023International Journal of Molecular SciencesJournalOpen accessSenior authorCorresponding8 citations10.3390/ijms241612612
Targeting Leishmania donovani sterol methyltransferase for leads using pharmacophore modeling and computational molecular mechanics studies
2023Informatics in Medicine UnlockedJournalOpen access8 citations10.1016/j.imu.2023.101162
Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase
2022Frontiers in Cellular and Infection MicrobiologyJournalOpen access18 citations10.3389/fcimb.2022.859981
Computer-aided identification of potential inhibitors against Necator americanus glutathione S-transferase 3
2022Informatics in Medicine UnlockedJournalOpen access3 citations10.1016/j.imu.2022.100957