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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Critical Analysis and Optimization of Stoichiometric Ratio of Drug-Coformer on Cocrystal Design: Molecular Docking,

Manami Dhibar1, Santanu Chakraborty1, Souvik Basak1

  • 1Formulation Development Research Unit, Department of Pharmaceutics, Dr. B. C. Roy College of Pharmacy and Allied Health Sciences, Durgapur 713206, India.

Pharmaceuticals (Basel, Switzerland)
|June 1, 2023
PubMed

Keywords:
cocrystal designin-vivomolecular dockingsolubilitystoichiometric ratiotelmisartan

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