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Bisbenzylisoquinolines from Cissampelos pareira L. as antimalarial agents: Molecular docking, pharmacokinetics analysis, and molecular dynamic simulation studies

Patil Shivprasad Suresh, Veerbhan Kesarwani, Surekha Kumari, Ravi Shankar, Upendra Sharma

2023Computational Biology and Chemistry25 citationsDOI

Topics & Concepts

In silicoMalariaComputational biologyAntimalarial AgentStereochemistryDocking (animal)ChemistryQuantitative structure–activity relationshipPlasmodium falciparumBiologyPharmacologyBiochemistryGeneMedicineNursingImmunologyMalaria Research and ControlBerberine and alkaloids researchDrug Transport and Resistance Mechanisms
Bisbenzylisoquinolines from Cissampelos pareira L. as antimalarial agents: Molecular docking, pharmacokinetics analysis, and molecular dynamic simulation studies | Litcius