Accelerating drug discovery with expert computational analysis
Ghana
Inglese
Alcune informazioni sono riportate in lingua inglese.
Chi sono
I’m a pharmacist and computational drug discovery researcher with expertise in molecular docking, molecular dynamics simulations, ADMET prediction, MM/GBSA and MM/PBSA binding energy calculations, QSAR modeling, and network pharmacology. I offer multi-target analysis, target-pathway mapping, and drug repurposing strategies using advanced computational tools. My goal is to help accelerate pharmaceutical research through accurate, publication-ready insights.... Continua a leggere