Mejías, Claudia

Pharmacophore model of immunocheckpoint protein PD-L1 by cosolvent molecular dynamics simulations. [electronic resource] - Journal of molecular graphics & modelling 09 2019 - 105-111 p. digital

Publication Type: Journal Article

1873-4243

10.1016/j.jmgm.2019.06.001 doi


B7-H1 Antigen--chemistry
Crystallization
Molecular Dynamics Simulation
Pharmaceutical Preparations--chemistry
Protein Domains
Solvents--chemistry