In silico study reveals existing drugs as α-glucosidase inhibitors: Structure-based virtual screening validated by experimental investigation
Jiaofeng Wu, Baichun Hu, Xiaozhu Sun, Huibin Wang, Yuzhou Huang, Yuting Zhang, Mengxi Liu, Yuting Liu, Yunli Zhao, Jian Wang, Zhiguo Yu
Topics & Concepts
PharmacophoreVirtual screeningIn silicoChemistryMolecular dynamicsComputational biologyMolecular mechanicsDocking (animal)Drug discoveryAcarboseComputational chemistryBiochemistryEnzymeBiologyGeneMedicineNursingComputational Drug Discovery MethodsSynthesis and biological activityPharmacological Effects of Natural Compounds