molecular docking simulations

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Molecular docking and in silico studies of the physicochemical properties of potential inhibitors for the phosphotransferase system of Streptococcus mutans.
Rivera-Pérez, Wbeimar Andrey;Yépes-Pérez, Andrés Felipe;Martínez-Pabón, Maria Cecilia;
2019 Archives of oral biology DOI: S0003-9969(18)30570-... 212 views
2
Clinical and Echocardiographic Predictors of Outcomes in Patients With Pulmonary Hypertension.
Siddiqui, Irfan;Rajagopal, Sudarshan;Brucker, Amanda;Chiswell, Karen;Christopher, Bridgette;Alenezi,...
2018 the american journal of cardiology DOI: S0002-9149(18)31191-... 308 views

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in silico drug discovery streptococcus mutans molecular targets phosphoenolpyruvate sugar phosphotransferase system