|
|
Publications in Math-Net.Ru
-
New tricyclic cage compound as allosteric modulator of the glutamatergic system: synthesis and biological activity
Mendeleev Commun., 35:2 (2025), 142–144
-
7-Benzyl-1,5-dimethyl-3-piperonyloyl-3,7-diazabicyclo[3.3.1]nonan-9-one as an allosteric modulator of glutamatergic system
Mendeleev Commun., 34:3 (2024), 354–356
-
Novel AMPA receptor allosteric modulators of bis(pyrimidine) series: synthesis and SAR evaluation
Mendeleev Commun., 34:1 (2024), 8–10
-
On importance of explicit account of non-complementary contacts in scoring functions
Mendeleev Commun., 33:6 (2023), 802–805
-
New 1,11-dimethyl-3,6,9-triazatricyclo[7.3.1.13,11]tetradecane-4,8,12-trione derivative as an allosteric modulator of the glutamatergic system
Mendeleev Commun., 33:1 (2023), 70–72
-
Positive and negative AMPA receptor modulators based on tricyclic bispidine derivative: Minor structural change inverts the type of activity
Mendeleev Commun., 32:3 (2022), 360–363
-
Conformational effects of 1,5,9-substitution in symmetric bicyclo[3.3.1]nonane analogues
Mendeleev Commun., 31:5 (2021), 612–614
-
Reverse fragment based drug discovery approach via simple estimation of fragment contributions
Mendeleev Commun., 31:3 (2021), 291–293
-
New nanomolar negative modulators of AMPA receptors
Mendeleev Commun., 31:2 (2021), 219–220
-
Novel bivalent positive allosteric AMPA receptor modulator of bis-amide series
Mendeleev Commun., 31:2 (2021), 216–218
-
Anisotropic electrostatic models of nitrogen and phosphorus: the variation and the interpretability of the electrostatic parameters in response to structure variation
Mendeleev Commun., 30:6 (2020), 741–743
-
Ifenprodil-like NMDA receptor modulator based on the biphenyl scaffold
Mendeleev Commun., 30:3 (2020), 342–343
-
Synthesis of an allosteric modulator of ionotropic glutamate receptors
Mendeleev Commun., 30:2 (2020), 156–158
-
Tricyclic derivatives of bispidine as AMPA receptor allosteric modulators
Mendeleev Commun., 29:6 (2019), 619–621
-
A facile metal-free approach to N,N′-bis(1-oxidopyrimidin-4-yl)diamines with promising biological activity
Mendeleev Commun., 28:6 (2018), 592–594
-
The first AMPA receptor negative modulators based on the tetrahydroquinazoline scaffold
Mendeleev Commun., 28:4 (2018), 423–425
-
Novel positive allosteric modulator of AMPA-receptors based on tricyclic scaffold
Mendeleev Commun., 28:3 (2018), 311–313
-
Synthesis of amphiphilic diacyl derivatives of 3,7-diazabicyclo[3.3.1]nonan-9-one
Mendeleev Commun., 28:1 (2018), 25–26
-
Structural requirements for molecular design of positive allosteric modulators of AMPA receptor
Mendeleev Commun., 27:6 (2017), 623–625
-
pH-Sensitive liposomes with embedded 3,7-diazabicyclo[3.3.1]nonane derivative
Mendeleev Commun., 24:3 (2014), 152–153
-
Molecular modelling of central nervous system receptors
Mendeleev Commun., 20:5 (2010), 243–248
-
Molecular modelling of receptors of physiologically active compounds for medicinal chemistry purposes
Usp. Khim., 78:6 (2009), 539–557
-
Molecular similarity concept and its use for predicting the properties of chemical compounds
Usp. Khim., 75:11 (2006), 1074–1093
-
Neural networks as a method for elucidating structure–property relationships for organic compounds
Usp. Khim., 72:7 (2003), 706–727
-
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
-
Quantitative structure–conditions–property relationship studies. Neural network modelling of the acid hydrolysis of esters
Mendeleev Commun., 12:5 (2002), 185–186
-
One-step Synthesis of a Pentacyclic Structure. Novel Crown Compounds Incorporating 3,7-Diazabicyclo[3.3.1]nonane Moieties
Mendeleev Commun., 2:4 (1992), 162–163
-
Synthesis and Molecular Structure of 1,5-Dimethyl-3,7-di-tert-butyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Mendeleev Commun., 1:3 (1991), 87–88
-
The crystal and molecular structure of $7$-methyl-$3$-thia-$7$-azabicyclo$[3.3.1]$nonan-$9$-one methiodide
Dokl. Akad. Nauk SSSR, 296:5 (1987), 1121–1124
-
The crystal- and molecular structure of $3{,}7$-dimethyl-$1{,}5$-diphenylbispidone-$9$-copper $(\mathrm{II})$ chloride $1:1$ complex
Dokl. Akad. Nauk SSSR, 289:4 (1986), 876–879
-
Molecular and crystal structure of $3,3,7,7$-tetraoxo-$9$-oxa-$3,7$-dithiobicyclo $[3.3.1]$-nonane
Dokl. Akad. Nauk SSSR, 285:1 (1985), 118–120
-
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
-
Cryst aland molecular structure of $3{,}7$-diphenyl-$3{,}7$-diazabicyclo$[3.3.1]$nonane, $\mathrm{C}_{19}\mathrm{H}_{22}\mathrm{N}_2$
Dokl. Akad. Nauk SSSR, 277:2 (1984), 367–370
© , 2026