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On the mechanism of substrate/non-substrate recognition by P-glycoprotein

Journal of molecular graphics & modelling, 2017-01, Vol.71, p.227-232

2017

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Aqueous Drug Solubility: What Do We Measure, Calculate and QSPR Predict?

Mini reviews in medicinal chemistry, 2019-01, Vol.19 (5), p.362-372

2019

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Sublimation of Molecular Crystals: Prediction of Sublimation Functions on the Basis of HYBOT Physicochemical Descriptors and Structural Clusterization

Crystal growth & design, 2010-06, Vol.10 (6), p.2707-2712

2010

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Applications of Multi-Target Computer-Aided Methodologies in Molecular Design of CNS Drugs

Current medicinal chemistry, 2018-01, Vol.25 (39), p.5293-5314

2018

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Classification (Agonist/Antagonist) and Regression “Structure-Activity” Models of Drug Interaction with 5-HT6

Central nervous system agents in medicinal chemistry, 2018, Vol.18 (3), p.213-221

2018

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CNS Multiparameter Optimization Approach: Is it in Accordance with Occam's Razor Principle?

Molecular informatics, 2016-04, Vol.35 (3-4), p.94-98

Raevsky, Oleg A.

2016

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Sulfonamide Molecular Crystals: Structure, Sublimation Thermodynamic Characteristics, Molecular Packing, Hydrogen Bonds Networks

Crystal growth & design, 2013-09, Vol.13 (9), p.4002-4016

2013

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Impact of Sulfonamide Structure on Solubility and Transfer Processes in Biologically Relevant Solvents

Journal of chemical and engineering data, 2014-12, Vol.59 (12), p.4217-4226

2014

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In silico Prediction of Aqueous Solubility: a Comparative Study of Local and Global Predictive Models

Molecular informatics, 2015-06, Vol.34 (6-7), p.417-430

2015

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Thermodynamic aspects of solubility and partitioning processes of some sulfonamides in the solvents modeling biological media

The Journal of chemical thermodynamics, 2014-02, Vol.69, p.56-65

2014

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Calculation of Aqueous Solubility of Crystalline Un-Ionized Organic Chemicals and Drugs Based on Structural Similarity and Physicochemical Descriptors

Journal of chemical information and modeling, 2014-02, Vol.54 (2), p.683-691

2014

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Physicochemical property profile for brain permeability: comparative study by different approaches

Journal of drug targeting, 2016-08, Vol.24 (7), p.655-662

2016

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Physicochemical descriptors in property-based drug design

Mini reviews in medicinal chemistry, 2004-12, Vol.4 (10), p.1041-1052

Raevsky, Oleg A

2004

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Sulfonamides as a subject to study molecular interactions in crystals and solutions: Sublimation, solubility, solvation, distribution and crystal structure

International journal of pharmaceutics, 2008-02, Vol.349 (1), p.300-313

2008

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Solubility and Transfer Processes of Some Hydrazones in Biologically Relevant Solvents

Journal of chemical and engineering data, 2013-09, Vol.58 (9), p.2659-2667

2013

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Thermodynamic and structural aspects of sulfonamide crystals and solutions

Journal of pharmaceutical sciences, 2009-12, Vol.98 (12), p.4738-4755

2009

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Estimation of Blood-Brain Barrier Crossing of Drugs Using Molecular Size and Shape, and H-Bonding Descriptors

Journal of drug targeting, 1998, Vol.6 (2), p.151-165

1998

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Thermodynamic aspects of solubility process of some sulfonamides

Journal of pharmaceutical and biomedical analysis, 2011-01, Vol.54 (1), p.222-224

2011

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Thermodynamic aspects of solubility, solvation and partitioning processes of some sulfonamides

The Journal of chemical thermodynamics, 2011-05, Vol.43 (5), p.683-689

2011

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Octanol/Water Partition Coefficients of Sulfonamides: Experimental Determination and Calculation Using Physicochemical Descriptors

Journal of chemical and engineering data, 2009-11, Vol.54 (11), p.3121-3124

2009

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Studying thermodynamic aspects of sublimation, solubility and solvation processes and crystal structure analysis of some sulfonamides

International journal of pharmaceutics, 2007-04, Vol.334 (1), p.115-124

2007

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Quantitative estimation of hydrogen bond contribution to permeability and absorption processes of some chemicals and drugs

European journal of medicinal chemistry, 1998-10, Vol.33 (10), p.799-807

1998

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3D hydrogen bond thermodynamics (HYBOT) potentials in molecular modelling

Journal of computer-aided molecular design, 2002-01, Vol.16 (1), p.1-10

2002

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Estimating the Water Solubilities of Crystalline Compounds from Their Chemical Structures Alone

Journal of Chemical Information and Computer Sciences, 2001-09, Vol.41 (5), p.1355-1359

2001

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Solvent Effects on Crown Ether Complexations1

Journal of organic chemistry, 1996-08, Vol.61 (16), p.5221-5226

1996

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On the mechanism of substrate/non-substrate recognition by P-glycoprotein

Aqueous Drug Solubility: What Do We Measure, Calculate and QSPR Predict?

Sublimation of Molecular Crystals: Prediction of Sublimation Functions on the Basis of HYBOT Physicochemical Descriptors and Structural Clusterization

Applications of Multi-Target Computer-Aided Methodologies in Molecular Design of CNS Drugs

Classification (Agonist/Antagonist) and Regression “Structure-Activity” Models of Drug Interaction with 5-HT6

CNS Multiparameter Optimization Approach: Is it in Accordance with Occam's Razor Principle?

Sulfonamide Molecular Crystals: Structure, Sublimation Thermodynamic Characteristics, Molecular Packing, Hydrogen Bonds Networks

Impact of Sulfonamide Structure on Solubility and Transfer Processes in Biologically Relevant Solvents

In silico Prediction of Aqueous Solubility: a Comparative Study of Local and Global Predictive Models

Thermodynamic aspects of solubility and partitioning processes of some sulfonamides in the solvents modeling biological media

Calculation of Aqueous Solubility of Crystalline Un-Ionized Organic Chemicals and Drugs Based on Structural Similarity and Physicochemical Descriptors

Physicochemical property profile for brain permeability: comparative study by different approaches

Physicochemical descriptors in property-based drug design

Sulfonamides as a subject to study molecular interactions in crystals and solutions: Sublimation, solubility, solvation, distribution and crystal structure

Solubility and Transfer Processes of Some Hydrazones in Biologically Relevant Solvents

Thermodynamic and structural aspects of sulfonamide crystals and solutions

Estimation of Blood-Brain Barrier Crossing of Drugs Using Molecular Size and Shape, and H-Bonding Descriptors

Thermodynamic aspects of solubility process of some sulfonamides

Thermodynamic aspects of solubility, solvation and partitioning processes of some sulfonamides

Octanol/Water Partition Coefficients of Sulfonamides: Experimental Determination and Calculation Using Physicochemical Descriptors

Studying thermodynamic aspects of sublimation, solubility and solvation processes and crystal structure analysis of some sulfonamides

Quantitative estimation of hydrogen bond contribution to permeability and absorption processes of some chemicals and drugs

3D hydrogen bond thermodynamics (HYBOT) potentials in molecular modelling

Estimating the Water Solubilities of Crystalline Compounds from Their Chemical Structures Alone

Solvent Effects on Crown Ether Complexations1

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