Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors-Reference-Cited by-同舟云学术

Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors

Author:

Andrianov Alexander M.¹,Nikolaev Grigory I.²,Shuldov Nikita A.³,Bosko Ivan P.²,Anischenko Arseny I.³,Tuzikov Alexander V.²

Affiliation:

1. Institute of Bioorganic Chemistry, National Academy of Sciences of Belarus, Minsk, Republic of Belarus

2. United Institute of Informatics Problems, National Academy of Sciences of Belarus, Minsk, Republic of Belarus

3. Faculty of Applied Mathematics & Computer Science, Belarusian State University, Minsk, Republic of Belarus

Funder

Belarusian Republican Foundation for Fundamental Research

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

Reference127 articles.

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