A comparison of crystallographic and DFT optimized geometries on two taxane diterpenoids and docking studies with phospholipase A2 - Concepedia

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A comparison of crystallographic and DFT optimized geometries on two taxane diterpenoids and docking studies with phospholipase A2

22

Citations

15

References

2011

Year

Umesh Yadava, Hariom Gupta, Mihir Roychoudhury

Medicinal Chemistry Research

Combinatorial ChemistryMedicinal ChemistryBioorganic ChemistryEngineeringBiochemistryNatural SciencesOrganic ChemistryChemistryPhospholipase A2Molecular RecognitionMolecular DockingPharmaceutical ChemistryTaxane Diterpenoids

References

	Year	Citations

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