Comprehensive support for PhD in Pharmacy research, covering drug discovery, pharmaceutical analysis, clinical pharmacy, and pharmacogenomics. We assist with experimental design, HPLC/LC-MS techniques, pharmacokinetic modeling, clinical trial data analysis, and preparing manuscripts for Q1 pharmacy journals.
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Structure-based drug design integrating AI-powered virtual screening, fragment-based lead discovery, and quantum mechanical calculations. Focuses on covalent inhibitor development, PROTACs, and allosteric modulator design with advanced molecular dynamics simulations.
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