A. Glushko

MATRIX, a New Algorithm for Predicting Biological Activity of Organic Molecules Based on Multidimensional Analysis of Physicochemical Descriptors of Modern Pharmaceuticals: I. General Principles

E. Oganesyan, A. Pogrebnyak, A. Glushko, 2002 .

A theoretical method based on a matrix algorithm for predicting biological activity of total medicinal plant extracts

D. Konovalov, E. Oganesyan, A. Pogrebnyak, 2004, Pharmaceutical Chemistry Journal.

[Molecular targets for searching of endothelial-protective substances].

A. Voronkov, A. Glushko, M. Chernikov, 2014, Bioorganicheskaia khimiia.

USING QUANTUM-CHEMICAL PARAMETERS FOR PREDICTING ANTI-RADICAL (НО∙) ACTIVITY OF RELATED STRUCTURES CONTAINING A CINNAMIC MOLD FRAGMENT. I. DERIVATIVES OF CINNAMIC ACID, CHALCON AND FLAVANON

E. Oganesyan, A. Glushko, S. S. Shatokhin, 2019, Pharmacy & Pharmacology.

Molecular design and targeted synthesis of N-substituted 4-oxo-1,4-dihydropyrimidine derivatives on the basis of inhibitory neurotransmitters

E. Oganesyan, A. Pogrebnyak, A. Glushko, 2009, Pharmaceutical Chemistry Journal.

Synthesis, in vitro and docking studies of 2-substituted 5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-4(3H)-one derivatives as agents for the treatment of Alzheimer's disease

D. Pozdnyakov, A. Glushko, A. Chiriapkin, 2022, Chimica Techno Acta.

Powerful Nd: YAG laser with passive Q-switch

K. B. Petrosyan, A. Glushko, G. Gevorkyan, 1988 .

Prediction of the Anxiolytic Action Mediated by the GABA A Receptor by the Molecular Docking Method

A. Glushko, A. Chiriapkin, T. Gendugov, 2020 .