Discovery of potent inhibitor for matrix metalloproteinase-9 by pharmacophore based modeling and dynamics simulation studies - Concepedia

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Discovery of potent inhibitor for matrix metalloproteinase-9 by pharmacophore based modeling and dynamics simulation studies

54

Citations

56

References

2014

Year

Sukesh Kalva, Ettayapuram Ramaprasad Azhagiya Singam, V. Rajapandian, Lilly M. Saleena, V. Subramanian

Journal of Molecular Graphics and Modelling

Molecular DockingMedicinal ChemistryBiochemistryPotent InhibitorMedicineNatural SciencesMetalloproteinRational Drug DesignBiomedical ModelingPharmacologyDrug DiscoveryDynamics Simulation Studies

References

	Year	Citations

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