J Biomol Struct Dyn

Computational exploration of FOXM1 inhibitors for glioblastoma: an integrated virtual screening and molecular dynamics simulation study.

Swati K, Varma SR, Parameswari RP, ..., Kumar D, Agarwal P

J Biomol Struct Dyn 43 (10) 5199-5217 [2025-07-00; online 2024-02-02]

Theoretical studies on 1,4-dihydropyridine derivatives as P-glycoprotein allosteric inhibitors: insights on symmetry and stereochemistry.

Mollazadeh S, Hadizadeh F, Ferreira RJ

J Biomol Struct Dyn 39 (13) 4752-4763 [2021-08-00; online 2020-06-23]