Identification of potent HDAC 2 inhibitors using E-pharmacophore modelling, structure-based virtual screening and molecular dynamic simulation

por Pai, Padmini, Kumar, Avinash, Shetty, Manasa Gangadhar, Kini, Suvarna Ganesh, Krishna, Manoj Bhat, Satyamoorthy, Kapaettu, Babitha, Kampa Sundara
Publicado 2022