Detail-oriented Doctor of Pharmacy (Pharm.D) candidate and undergraduate researcher specializing in Computational Drug Design (CDD), structural bioinformatics, and molecular docking workflows.
Open to paid projects & collaborations in computational drug discovery and website design.
A focused body of computational and editorial work — each project an end-to-end pipeline from target retrieval to publication-ready visual.
A complete computational workflow profiling a novel benzimidazole-phenol scaffold against PTEN — from cross-species target retrieval through mutational interaction profiling and binding-affinity scoring.
A visually-led scientific poster mapping phytoconstituent intervention against ferroptosis pathways in vitiligo — translating dense biochemistry into a clean, presentation-ready editorial system.
A review-and-design hybrid building the visual case for a berberine microneedle patch — including conceptual diagrams of dermal penetration kinetics and a triple-action therapeutic profile.
Equally at home modeling protein–ligand interactions and shaping the visual language used to communicate them.
Five-year professional doctorate covering pharmaceutical chemistry, pharmacology, and clinical pharmacy — with a self-directed concentration in computational drug design and structural bioinformatics.
Coordinating seminar logistics, speaker outreach, and visual identity for departmental scientific events.