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Tertiary Structure of Bacterial Murein: the Scaffold Model

Journal of Bacteriology, 2003-06, Vol.185 (11), p.3458-3468

2003

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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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Biolabeling with 2,4-Dichlorophenoxyacetic Acid Derivatives: The 2,4-D Tag

Analytical chemistry (Washington), 2009-12, Vol.81 (23), p.9695-9702

2009

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Folate-Synthesizing Enzyme System as Target for Development of Inhibitors and Inhibitor Combinations against Candida albicansSynthesis and Biological Activity of New 2,4-Diaminopyrimidines and 4‘-Substituted 4-Aminodiphenyl Sulfones

Journal of medicinal chemistry, 2004-01, Vol.47 (1), p.240-253

2004

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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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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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CDK1-Inhibitory Activity of Paullones Depends on Electronic Properties of 9-Substituents

Archiv der Pharmazie (Weinheim), 2004-09, Vol.337 (9), p.486-492

2004

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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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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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Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 6. Study of the 5-HT1A/α1-Adrenergic Receptor Affinity by Classical Hansch Analysis, Artificial Neural Networks, and Computational Simulation of Ligand Recognition

Journal of medicinal chemistry, 2001-01, Vol.44 (2), p.198-207

2001

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A Combined Hansch/Free-Wilson Approach as Predictive Tool in QSAR Studies on Propafenone-Type Modulators of Multidrug Resistance

Archiv der Pharmazie (Weinheim), 1998-07, Vol.331 (7-8), p.233-240

1998

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Estimation of the Chemosensitizing Activity of Modulators of Multi-drug Resistance via Combined Simultaneous Analysis of Sigmoidal Dose-Response Curves

Journal of pharmacy and pharmacology, 1997-03, Vol.49 (3), p.305-309

1997

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N -(2,3-Dichlorophenyl)benzenesulfonamide

Acta crystallographica. Section E, Structure reports online, 2006-06, Vol.62 (6), p.o2514-o2515

2006

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4-Amino- N -(2,3-dichlorophenyl)benzenesulfonamide

Acta crystallographica. Section E, Structure reports online, 2006-12, Vol.62 (12), p.o5634-o5636

2006

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Substituted Xanthones as Antimycobacterial Agents

Archiv der Pharmazie (Weinheim), 1999-03, Vol.332 (3), p.91-102

1999

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N -(4-Chlorophenyl)benzenesulfonamide

Acta crystallographica. Section E, Structure reports online, 2006-01, Vol.62 (1), p.o376-o378

2006

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Structure−Activity Relationship Studies on Benzofuran Analogs of Propafenone-Type Modulators of Tumor Cell Multidrug Resistance

Journal of medicinal chemistry, 1996-11, Vol.39 (24), p.4767-4774

1996

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Free-Wilson-Type Analysis of Non-Additive Substituent Effects on THPB Dopamine Receptor Affinity Using Artificial Neural Networks

Quantitative structure-activity relationships, 1999-10, Vol.18 (4), p.354-360

Schaper, Klaus-Jürgen

1999

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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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QSAR Analysis of the Time- and Dose-Dependent Anti-Inflammatory in vivo Activity of Substituted Imidazo[1,2-a]pyridines Using Artificial Neural Networks

QSAR & combinatorial science, 2006-07, Vol.25 (7), p.590-597

2006

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Analysis of Water Solubility Data on the Basis of HYBOT Descriptors. Part 3. Solubility of Solid Neutral Chemicals and Drugs

QSAR & combinatorial science, 2004-07, Vol.23 (5), p.327-343

2004

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Pyridine‐3‐carbaldehyde 2‐pyridylhydrazone

Acta crystallographica. Section E, Structure reports online, 2007-06, Vol.63 (6), p.o3042-o3042

2007

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N -(2-Chlorophenyl)benzenesulfonamide

Acta crystallographica. Section E, Structure reports online, 2006-02, Vol.62 (2), p.o780-o782

2006

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Estimation of the Chemosensitizing Activity of Modulators of Multi-drug Resistance via Combined Simultaneous Analysis of Sigmoidal Dose-Response Curves

Journal of pharmacy and pharmacology, 2011-04, Vol.49 (3), p.305-309

2011

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Tertiary Structure of Bacterial Murein: the Scaffold Model

Thermodynamic and structural aspects of sulfonamide crystals and solutions

Biolabeling with 2,4-Dichlorophenoxyacetic Acid Derivatives: The 2,4-D Tag

Folate-Synthesizing Enzyme System as Target for Development of Inhibitors and Inhibitor Combinations against Candida albicansSynthesis and Biological Activity of New 2,4-Diaminopyrimidines and 4‘-Substituted 4-Aminodiphenyl Sulfones

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

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

CDK1-Inhibitory Activity of Paullones Depends on Electronic Properties of 9-Substituents

Thermodynamic aspects of solubility process of some sulfonamides

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

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

Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 6. Study of the 5-HT1A/α1-Adrenergic Receptor Affinity by Classical Hansch Analysis, Artificial Neural Networks, and Computational Simulation of Ligand Recognition

A Combined Hansch/Free-Wilson Approach as Predictive Tool in QSAR Studies on Propafenone-Type Modulators of Multidrug Resistance

Estimation of the Chemosensitizing Activity of Modulators of Multi-drug Resistance via Combined Simultaneous Analysis of Sigmoidal Dose-Response Curves

N -(2,3-Dichlorophenyl)benzenesulfonamide

4-Amino- N -(2,3-dichlorophenyl)benzenesulfonamide

Substituted Xanthones as Antimycobacterial Agents

N -(4-Chlorophenyl)benzenesulfonamide

Structure−Activity Relationship Studies on Benzofuran Analogs of Propafenone-Type Modulators of Tumor Cell Multidrug Resistance

Free-Wilson-Type Analysis of Non-Additive Substituent Effects on THPB Dopamine Receptor Affinity Using Artificial Neural Networks

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

QSAR Analysis of the Time- and Dose-Dependent Anti-Inflammatory in vivo Activity of Substituted Imidazo[1,2-a]pyridines Using Artificial Neural Networks

Analysis of Water Solubility Data on the Basis of HYBOT Descriptors. Part 3. Solubility of Solid Neutral Chemicals and Drugs

Pyridine‐3‐carbaldehyde 2‐pyridylhydrazone

N -(2-Chlorophenyl)benzenesulfonamide

Estimation of the Chemosensitizing Activity of Modulators of Multi-drug Resistance via Combined Simultaneous Analysis of Sigmoidal Dose-Response Curves

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