Baskin Igor Iosifovich

Publications in Math-Net.Ru

1. Machine learning modelling of chemical reaction characteristics: yesterday, today, tomorrow
   
   Mendeleev Commun., 31:6 (2021),  769–780
2. Artificial intelligence in synthetic chemistry: achievements and prospects
   
   Usp. Khim., 86:11 (2017),  1127–1156
3. Molecular modelling of receptors of physiologically active compounds for medicinal chemistry purposes
   
   Usp. Khim., 78:6 (2009),  539–557
4. Neural networks as a method for elucidating structure–property relationships for organic compounds
   
   Usp. Khim., 72:7 (2003),  706–727
5. Molecular modelling of the human A2b adenosine receptor and an analysis of the binding modes of its selective ligands
   
   Mendeleev Commun., 12:6 (2002),  211–212
6. Quantitative structure–conditions–property relationship studies. Neural network modelling of the acid hydrolysis of esters
   
   Mendeleev Commun., 12:5 (2002),  185–186
7. Crystal and molecular structure of $3{,}7$-diacetyl-$1{,}5$-diphenyl-$3{,}7$-diazabicyclo $[3,3,1]$ nonane-$9$-one
   
   Dokl. Akad. Nauk SSSR, 281:6 (1985),  1367–1370