Publication | Closed Access

In silico prediction of Antifungal compounds from Natural sources towards Lanosterol 14-alpha demethylase (CYP51) using Molecular docking and Molecular dynamic simulation

Silico PredictionMedicinal ChemistryAntifungal AgentBioorganic ChemistryEngineeringMedicineRational Drug DesignSynthetic BiologyOrganic ChemistryMolecular Dynamic SimulationMicrobiologyChemistryAntimicrobial CompoundMolecular DockingBiomolecular EngineeringDrug Discovery