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Functionalized Proline‐Rich Peptides Bind the Bacterial Second Messenger c‐di‐GMP

Angewandte Chemie International Edition, 2018-06, Vol.57 (26), p.7729-7733

International ed. in English, 2018

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BACE1 inhibitors: A head group scan on a series of amides

Bioorganic & medicinal chemistry letters, 2013-07, Vol.23 (14), p.4239-4243

2013

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Design of Libraries Targeting Protein-Protein Interfaces

ChemMedChem, 2013-05, Vol.8 (5), p.726-732

2013

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Chemical Fragment Spaces for de novo Design

Journal of chemical information and modeling, 2007-03, Vol.47 (2), p.318-324

2007

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Guinea Pig Chymase Is Leucine-specific

The Journal of biological chemistry, 2008-05, Vol.283 (20), p.13943-13951

2008

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β‑Secretase (BACE1) Inhibitors with High in Vivo Efficacy Suitable for Clinical Evaluation in Alzheimer’s Disease

Journal of medicinal chemistry, 2013-05, Vol.56 (10), p.3980-3995

2013

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Database Clustering with a Combination of Fingerprint and Maximum Common Substructure Methods

Journal of chemical information and modeling, 2005-05, Vol.45 (3), p.542-548

2005

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MultiBacMam Bimolecular Fluorescence Complementation (BiFC) tool-kit identifies new small-molecule inhibitors of the CDK5-p25 protein-protein interaction (PPI)

Scientific reports, 2018-03, Vol.8 (1), p.5083-10, Article 5083

2018

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Identification of Potent and Selective Cathepsin S Inhibitors Containing Different Central Cyclic Scaffolds

Journal of medicinal chemistry, 2013-12, Vol.56 (23), p.9789-9801

2013

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Ensemble Methods for Classification in Cheminformatics

Journal of Chemical Information and Computer Sciences, 2004-11, Vol.44 (6), p.1971-1978

2004

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Reactions of the Lithium Salts of the Tribenzylidenemethane Dianion, Diphenylacetone Dianion, and Related Compounds

Journal of organic chemistry, 1998-02, Vol.63 (4), p.959-967

1998

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From Astemizole to a Novel Hit Series of Small-Molecule Somatostatin 5 Receptor Antagonists via GPCR Affinity Profiling

Journal of medicinal chemistry, 2007-12, Vol.50 (25), p.6295-6298

2007

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Functionalized Proline‐Rich Peptides Bind the Bacterial Second Messenger c‐di‐GMP

Angewandte Chemie, 2018-06, Vol.130 (26), p.7855-7859

2018

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A Robust Clustering Method for Chemical Structures

Journal of medicinal chemistry, 2005-06, Vol.48 (13), p.4358-4366

2005

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ParaFrag—an approach for surface-based similarity comparison of molecular fragments

Journal of molecular modeling, 2008-07, Vol.14 (7), p.547-558

2008

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Opening and Closure of the Fullerene Cage in cis-Bisimino Adducts of C60: The Influence of the Addition Pattern and the Addend

Chemistry : a European journal, 1996-08, Vol.2 (8), p.935-943

1996

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Chemistry of Convex versus Concave Carbon: The Reactive Exterior and the Inert Interior of C 60

Journal of molecular modeling, 1997-10, Vol.3 (10), p.415-422

1997

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Guinea Pig Chymase Is Leucine-specific: A NOVEL EXAMPLE OF FUNCTIONAL PLASTICITY IN THE CHYMASE/GRANZYME FAMILY OF SERINE PEPTIDASES

The Journal of biological chemistry, 2008-05, Vol.283 (20), p.13943-13951

2008

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CO2 Fixation by Rubisco: Computational Dissection of the Key Steps of Carboxylation, Hydration, and C−C Bond Cleavage

Journal of the American Chemical Society, 2001-11, Vol.123 (44), p.10821-10829

2001

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A validation study on the practical use of automated de novo design

Journal of computer-aided molecular design, 2002-07, Vol.16 (7), p.459-478

2002

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Substituted 2-oxo-azepane derivatives are potent, orally active γ-secretase inhibitors

Bioorganic & medicinal chemistry, 2008, Vol.18 (1), p.304-308

2008

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Prediction of UV and ESI−MS Signal Intensities

Journal of chemical information and modeling, 2005-07, Vol.45 (4), p.1039-1046

2005

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Stabilization of Atomic Nitrogen Inside C 60

Angewandte Chemie International Edition, 1997-01, Vol.36 (24), p.2835-2838

1997

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Recent developments in de novo design and scaffold hopping

Current opinion in drug discovery & development, 2008-05, Vol.11 (3), p.365

2008

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CO 2 Fixation by Rubisco: Computational Dissection of the Key Steps of Carboxylation, Hydration, and C−C Bond Cleavage

Journal of the American Chemical Society, 2001-11, Vol.123 (44), p.10821-10829

2001

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Functionalized Proline‐Rich Peptides Bind the Bacterial Second Messenger c‐di‐GMP

BACE1 inhibitors: A head group scan on a series of amides

Design of Libraries Targeting Protein-Protein Interfaces

Chemical Fragment Spaces for de novo Design

Guinea Pig Chymase Is Leucine-specific

β‑Secretase (BACE1) Inhibitors with High in Vivo Efficacy Suitable for Clinical Evaluation in Alzheimer’s Disease

Database Clustering with a Combination of Fingerprint and Maximum Common Substructure Methods

MultiBacMam Bimolecular Fluorescence Complementation (BiFC) tool-kit identifies new small-molecule inhibitors of the CDK5-p25 protein-protein interaction (PPI)

Identification of Potent and Selective Cathepsin S Inhibitors Containing Different Central Cyclic Scaffolds

Ensemble Methods for Classification in Cheminformatics

Reactions of the Lithium Salts of the Tribenzylidenemethane Dianion, Diphenylacetone Dianion, and Related Compounds

From Astemizole to a Novel Hit Series of Small-Molecule Somatostatin 5 Receptor Antagonists via GPCR Affinity Profiling

Functionalized Proline‐Rich Peptides Bind the Bacterial Second Messenger c‐di‐GMP

A Robust Clustering Method for Chemical Structures

ParaFrag—an approach for surface-based similarity comparison of molecular fragments

Opening and Closure of the Fullerene Cage in cis-Bisimino Adducts of C60: The Influence of the Addition Pattern and the Addend

Chemistry of Convex versus Concave Carbon: The Reactive Exterior and the Inert Interior of C 60

Guinea Pig Chymase Is Leucine-specific: A NOVEL EXAMPLE OF FUNCTIONAL PLASTICITY IN THE CHYMASE/GRANZYME FAMILY OF SERINE PEPTIDASES

CO2 Fixation by Rubisco: Computational Dissection of the Key Steps of Carboxylation, Hydration, and C−C Bond Cleavage

A validation study on the practical use of automated de novo design

Substituted 2-oxo-azepane derivatives are potent, orally active γ-secretase inhibitors

Prediction of UV and ESI−MS Signal Intensities

Stabilization of Atomic Nitrogen Inside C 60

Recent developments in de novo design and scaffold hopping

CO 2 Fixation by Rubisco: Computational Dissection of the Key Steps of Carboxylation, Hydration, and C−C Bond Cleavage

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