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机译:Design of novel benzimidazole derivatives as potential a-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
Hassan II Univ Casablanca;
Sidi Mohamed Ben Abdellah Fez Univ;
Univ BiskraAligarh Muslim Univ;
QSAR; ADMET; Molecular docking; Molecular dynamics; Alpha-amylase; Benzimidazole; BLOOD-GLUCOSE CONCENTRATION; APPLICABILITY DOMAIN; DRUG DISCOVERY; ALPHA-AMYLASE; IN-VITRO; DISEASE; BINDING; RISK;