Structural insight into the binding pattern and interaction mechanism of chemotherapeutic agents with Sorcin by docking and molecular dynamic simulation
Ali Altharawi, Sajjad Ahmad, Mubarak A. Alamri, Muhammad Tahir ul Qamar
Topics & Concepts
Docking (animal)ChemistryPaclitaxelMolecular dynamicsBinding siteBiophysicsStereochemistryBiochemistryComputational chemistryBiologyMedicineNursingChemotherapyGeneticsDrug Transport and Resistance MechanismsMetal complexes synthesis and propertiesProtein Interaction Studies and Fluorescence Analysis