Andrey M. Kazennov

Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs

Igor V. Morozov, Andrey M. Kazennov, R. G. Bystryi, 2011, Comput. Phys. Commun..

Monte Carlo on the manifold and MD refinement for binding pose prediction of protein–ligand complexes: 2017 D3R Grand Challenge

Cong Liu, Dima Kozakov, Yaroslav Kholodov, 2018, Journal of Computer-Aided Molecular Design.

Impact of distance-based metric learning on classification and visualization model performance and structure–activity landscapes

Andrey M. Kazennov, Sergey L. Kuznetsov, Natalia V. Kireeva, 2014, Journal of Computer-Aided Molecular Design.