Alignment independent 3D-QSAR studies and molecular dynamics simulations for the identification of potent and selective S1P1 receptor agonists

Ali Akbar Alizadeh(Biotechnology Research Center), Siavoush Dastmalchi(Biotechnology Research Center)

Journal of Molecular Graphics and Modelling

September 29, 2019

10.1016/j.jmgm.2019.107459

Cited by 12

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