Computer-based simulation of the interaction of amidrazone hydrogen halides with target proteins
- Authors: Senina A.S.1, Pats K.M.2, Moskvin A.V.1, Porozov Y.B.2,3
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Affiliations:
- Saint Petersburg State Chemopharmaceutical University
- Saint Petersburg National Research University of Information Technologies Mechanics and Optics (ITMO University)
- I.M. Sechenov First Moscow State Medical University (Sechenov University)
- Issue: Vol 69, No 8 (2020)
- Pages: 50-56
- Section: Articles
- URL: https://journals.eco-vector.com/0367-3014/article/view/113428
- DOI: https://doi.org/10.29296/25419218-2020-08-07
- ID: 113428
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Abstract
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About the authors
Anna Sergeevna Senina
Saint Petersburg State Chemopharmaceutical University
Email: anna.senina@pharminnotech.com
JRF Saint-Petersburg State Chemical and Pharmaceutical 14, Prof. Popov St., Saint Petersburg 197376, Russian Federation
Karina Mikhailovna Pats
Saint Petersburg National Research University of Information Technologies Mechanics and Optics (ITMO University)
Email: karina.m.pats@gmail.com
PhD student of the Information Technologies and Programming Faculty 49, Kronverksky Prospect, Saint Petersburg 197101, Russian Federation
Andrey Vadimovich Moskvin
Saint Petersburg State Chemopharmaceutical University
Email: andrei.moskvin@pharminnotech.com
Head of the Department of inorganic chemistry, Doctor of Chemical Sciences, Professor. 14, Prof. Popov St., Saint Petersburg 197376, Russian Federation
Yuriy Borisovich Porozov
Saint Petersburg National Research University of Information Technologies Mechanics and Optics (ITMO University); I.M. Sechenov First Moscow State Medical University (Sechenov University)
Email: yuri.porozov@gmail.com
Head of the Laboratory of Bioinformatics; ordinary assistant professor Faculty of Biotechnologies 49, Kronverksky Prospect, Saint Petersburg 197101, Russian Federation; 8, Trubetskaya St., Build. 2, Moscow 119991, Russian Federation
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