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Comparative Molecular Dynamics Simulation of Aggregating and Non-Aggregating Inhibitor Solutions: Understanding the Molecular Basis of Promiscuity

ChemMedChem - United Kingdom
doi 10.1002/cmdc.201700654
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Abstract

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Categories
Organic ChemistryMolecular MedicinePharmacologyBiochemistryToxicologyDrug DiscoveryPharmaceutics
Date

November 24, 2017

Authors
Mohammad A. GhattasRichard A. BryceSara Al RawashdahNoor AtatrehWaleed A. Zalloum
Publisher

Wiley


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