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On the Art of Compiling and Using 'Drug-Like' Chemical Fragment Spaces

ChemMedChem, 2008-10, Vol.3 (10), p.1503-1507

2008

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More than a Simple Lipophilic Contact: A Detailed Thermodynamic Analysis of Nonbasic Residues in the S1 Pocket of Thrombin

Journal of molecular biology, 2009-07, Vol.390 (1), p.56-69

2009

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N-Acyl Derivatives of 4-Phenoxyaniline as Neuroprotective Agents

ChemMedChem, 2014-10, Vol.9 (10), p.2260-2273

2014

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Frontiers in Medicinal Chemistry 2015: Meet the Experts of MedChem near the Cradle of Medicinal and Pharmaceutical Chemistry

ChemMedChem, 2015-07, Vol.10 (7), p.1267-1271

2015

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Congeneric but Still Distinct: How Closely Related Trypsin Ligands Exhibit Different Thermodynamic and Structural Properties

Journal of molecular biology, 2011-02, Vol.405 (5), p.1170-1187

2011

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Thermodynamic Inhibition Profile of a Cyclopentyl and a Cyclohexyl Derivative towards Thrombin: The Same but for Different Reasons

Angewandte Chemie (International ed.), 2007-01, Vol.46 (44), p.8511-8514

2007

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Proteases of Plasmodium falciparum as potential drug targets and inhibitors thereof

Current topics in medicinal chemistry, 2010-02, Vol.10 (3), p.346-367

2010

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Synthesis of 2,3,4,7-tetrahydro-1H-azepines as privileged ligand scaffolds for the design of aspartic protease inhibitors via a ring-closing metathesis approach

Journal of organometallic chemistry, 2006-12, Vol.691 (24-25), p.5406-5422

2006

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Expect the Unexpected or Caveat for Drug Designers: Multiple Structure Determinations Using Aldose Reductase Crystals Treated under Varying Soaking and Co-crystallisation Conditions

Journal of molecular biology, 2006-10, Vol.363 (1), p.174-187

2006

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Editorial [Hot topic: The Medicinal Chemistry of Protease Inhibitors (Guest Editors: Wibke E. Diederich and Christof Wegscheid-Gerlach)]

Current topics in medicinal chemistry, 2010-02, Vol.10 (3), p.231-231

2010

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Novel N-phenyl-substituted thiazolidinediones protect neural cells against glutamate- and tBid-induced toxicity

The Journal of pharmacology and experimental therapeutics, 2014-08, Vol.350 (2), p.273-289

2014

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FTree query construction for virtual screening: a statistical analysis

Journal of computer-aided molecular design, 2008-02, Vol.22 (2), p.111-118

2008

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The medicinal chemistry of protease inhibitors

Current topics in medicinal chemistry, 2010-02, Vol.10 (3), p.231

2010

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Hit and Lead Profiling: Identification and Optimization of Drug-like Molecules. Von Bernard Faller, Laszlo Urban (Eds.)

Pharmazie in unserer Zeit, 2010-01, Vol.39 (1), p.84-85

Wegscheid-Gerlach, Christof

2010

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Evaluation of in vivo endoscopic autofluorescence spectroscopy in gastric cancer

Gastrointestinal endoscopy, 2004-02, Vol.59 (2), p.191-198

2004

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Endoscopic light-induced autofluorescence spectroscopy for the diagnosis of colorectal cancer and adenoma

Journal of photochemistry and photobiology. B, Biology, 2003-04, Vol.70 (1), p.13-20

2003

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Thermodynamisches Inhibitionsprofil eines Cyclopentyl- und eines Cyclohexylderivats gegenüber Thrombin: gleich, jedoch aus unterschiedlichem Grund

Angewandte Chemie, 2007-11, Vol.119 (44), p.8664-8667

2007

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Endoscopic fluorescence spectroscopy in the upper GI tract for the detection of GI cancer: initial experience

The American journal of gastroenterology, 2001, Vol.96 (9), p.2616-2621

2001

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KNOBLE: A Knowledge-Based Approach for the Design and Synthesis of Readily Accessible Small-Molecule Chemical Probes To Test Protein Binding

Angewandte Chemie (International ed.), 2007-01, Vol.46 (47), p.9105-9109

2007

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Chemoinformatics Approaches to Virtual Screening. Von Alexandre Varnek und Alexander Tropsha (Hrsg.)

Pharmazie in unserer Zeit, 2009-09, Vol.38 (5), p.473-473

Wegscheid-Gerlach, Christof

2009

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KNOBLE: Ein wissensbasierter Ansatz zu Design und Synthese einfach herstellbarer Liganden als Ausgangspunkt für eine strukturbasierte Leitstrukturoptimierung

Angewandte Chemie, 2007-12, Vol.119 (47), p.9265-9269

2007

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Synthesis of 2,3,4,7-tetrahydro-1 H-azepines as privileged ligand scaffolds for the design of aspartic protease inhibitors via a ring-closing metathesis approach

Journal of organometallic chemistry, 2006, Vol.691 (24), p.5406-5422

2006

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Endoscopic fluorescence spectroscopy in the upper GI tract for the detection of GI cancer : Initial experience

The American journal of gastroenterology, 2001-09, Vol.96 (9), p.2616-2621

2001

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Light-induced autofluorescence spectroscopy for tissue diagnosis of GI lesions

Gastrointestinal endoscopy, 2000-09, Vol.52 (3), p.395-400

2000

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Evaluation of endoscopic fluorescence spectroscopy for gastric cancer

Gastroenterology (New York, N.Y. 1943), 2003-04, Vol.124 (4), p.A185-A185

2003

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On the Art of Compiling and Using 'Drug-Like' Chemical Fragment Spaces

More than a Simple Lipophilic Contact: A Detailed Thermodynamic Analysis of Nonbasic Residues in the S1 Pocket of Thrombin

N-Acyl Derivatives of 4-Phenoxyaniline as Neuroprotective Agents

Frontiers in Medicinal Chemistry 2015: Meet the Experts of MedChem near the Cradle of Medicinal and Pharmaceutical Chemistry

Congeneric but Still Distinct: How Closely Related Trypsin Ligands Exhibit Different Thermodynamic and Structural Properties

Thermodynamic Inhibition Profile of a Cyclopentyl and a Cyclohexyl Derivative towards Thrombin: The Same but for Different Reasons

Proteases of Plasmodium falciparum as potential drug targets and inhibitors thereof

Synthesis of 2,3,4,7-tetrahydro-1H-azepines as privileged ligand scaffolds for the design of aspartic protease inhibitors via a ring-closing metathesis approach

Expect the Unexpected or Caveat for Drug Designers: Multiple Structure Determinations Using Aldose Reductase Crystals Treated under Varying Soaking and Co-crystallisation Conditions

Editorial [Hot topic: The Medicinal Chemistry of Protease Inhibitors (Guest Editors: Wibke E. Diederich and Christof Wegscheid-Gerlach)]

Novel N-phenyl-substituted thiazolidinediones protect neural cells against glutamate- and tBid-induced toxicity

FTree query construction for virtual screening: a statistical analysis

The medicinal chemistry of protease inhibitors

Hit and Lead Profiling: Identification and Optimization of Drug-like Molecules. Von Bernard Faller, Laszlo Urban (Eds.)

Evaluation of in vivo endoscopic autofluorescence spectroscopy in gastric cancer

Endoscopic light-induced autofluorescence spectroscopy for the diagnosis of colorectal cancer and adenoma

Thermodynamisches Inhibitionsprofil eines Cyclopentyl- und eines Cyclohexylderivats gegenüber Thrombin: gleich, jedoch aus unterschiedlichem Grund

Endoscopic fluorescence spectroscopy in the upper GI tract for the detection of GI cancer: initial experience

KNOBLE: A Knowledge-Based Approach for the Design and Synthesis of Readily Accessible Small-Molecule Chemical Probes To Test Protein Binding

Chemoinformatics Approaches to Virtual Screening. Von Alexandre Varnek und Alexander Tropsha (Hrsg.)

KNOBLE: Ein wissensbasierter Ansatz zu Design und Synthese einfach herstellbarer Liganden als Ausgangspunkt für eine strukturbasierte Leitstrukturoptimierung

Synthesis of 2,3,4,7-tetrahydro-1 H-azepines as privileged ligand scaffolds for the design of aspartic protease inhibitors via a ring-closing metathesis approach

Endoscopic fluorescence spectroscopy in the upper GI tract for the detection of GI cancer : Initial experience

Light-induced autofluorescence spectroscopy for tissue diagnosis of GI lesions

Evaluation of endoscopic fluorescence spectroscopy for gastric cancer

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