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Pyrazolinone analgesics prevent the antiplatelet effect of aspirin and preserve human platelet thromboxane synthesis

Journal of thrombosis and haemostasis, 2008-01, Vol.6 (1), p.166-173

2008

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Drug Release and Skin Penetration from Solid Lipid Nanoparticles and a Base Cream: A Systematic Approach from a Comparison of Three Glucocorticoids

Skin pharmacology and physiology, 2011-01, Vol.24 (4), p.199-209

2011

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Design, Synthesis, Structure−Activity Relationships, and Molecular Modeling Studies of 2,3-Diaryl-1,3-thiazolidin-4-ones as Potent Anti-HIV Agents

Journal of medicinal chemistry, 2002-11, Vol.45 (24), p.5410-5413

2002

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A Combined QM/MM Approach to Protein−Ligand Interactions: Polarization Effects of the HIV-1 Protease on Selected High Affinity Inhibitors

Journal of medicinal chemistry, 2004-12, Vol.47 (27), p.6673-6680

2004

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Molecular Model of an α-Helical Prion Protein Dimer and Its Monomeric Subunits as Derived from Chemical Cross-linking and Molecular Modeling Calculations

Journal of molecular biology, 2008-02, Vol.376 (2), p.582-596

2008

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Innovative Agents for Actinic Keratosis and Nanocarriers Enhancing Skin Penetration

Skin pharmacology and physiology, 2010-01, Vol.23 (1), p.6-14

2010

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Heterogeneity of L-type calcium channel alpha 1 subunits: stereoselective discrimination of different populations by the novel 1,4-dihydropyridine B 874-67

Molecular pharmacology, 1993-02, Vol.43 (2), p.293-301

1993

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Identification of inhibitors of the nicotine metabolising CYP2A6 enzyme--an in silico approach

The pharmacogenomics journal, 2008-10, Vol.8 (5), p.328-338

2008

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A model of the human M sub(2) muscarinic acetylcholine receptor

Journal of computer-aided molecular design, 2002-11, Vol.16 (11), p.795-801

2002

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Molecular modelling studies on the ORL1-receptor and ORL1-agonists

Journal of computer-aided molecular design, 2003-11, Vol.17 (11), p.739-754

2003

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ChemInform Abstract: The Development of Nonpeptide Angiotensin II Receptor Antagonists: A Success Story

ChemInform, 1997-07, Vol.28 (28), p.no-no

1997

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Protein-water interaction energies as predictor for antigenic determinants

Molecular immunology, 1990-10, Vol.27 (10), p.1057-1060

1990

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Integrin specificity of the cyclic Arg-Gly-Asp motif and its role in integrin-targeted gene transfer

Biotechnology and applied biochemistry, 2004-12, Vol.40 (3), p.281-290

2004

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ChemInform Abstract: Conformational Analysis and Receptor Modeling of m1 and m2 Selective Antagonists

ChemInform, 1994-12, Vol.25 (52), p.no-no

1994

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Distant collaboration in drug discovery: the LINK3D project

Journal of computer-aided molecular design, 2002-11, Vol.16 (11), p.809-818

2002

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ChemInform Abstract: New Findings on Molecular Receptor Mechanisms of Pharmaceuticals

ChemInform, 1991-06, Vol.22 (24), p.no-no

1991

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( super(35)S)Sadopine, a novel high affinity, high specific activity, L-type Ca super(2+) channel probe: Characterization of two equipotent diastereomers with opposite allosteric properties

Molecular pharmacology, 1992-01, Vol.41 (2), p.298-307

1992

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Heterogeneity of L-type calcium channel alpha sub(1) subunits: Stereoselective discrimination of different populations by the novel 1,4-dihydropyridine B 874-67

Molecular pharmacology, 1993-01, Vol.43 (2), p.293-301

1993

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Theoretische Untersuchungen zu Struktur-Wirkungsbeziehungen bei Monoaminoxidase-Hemmern der Cyclopropylamin-Reihe

Archiv der Pharmazie (Weinheim), 1975, Vol.308 (6), p.438-444

Höltje, H.-D.

1975

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Molekular Orbital Berechnungen zur Struktur des Muscarin-Pharmakophors

Archiv der Pharmazie (Weinheim), 1974, Vol.307 (12), p.969-972

Höltje, H.-D.

1974

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ChemInform Abstract: Stereochemistry of 2,6‐Dipyridine Substituted N‐Benzyl‐4‐piperidone Mono‐ and Dicarboxylates and of the Corresponding Reduction Products

ChemInform, 1989-08, Vol.20 (34), p.no-no

1989

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Ein Bindungssteellenmodell für H2-Antagonisten vom 4-Pyrimidinon-Typ

Archiv der Pharmazie (Weinheim), 1985, Vol.318 (6), p.542-548

1985

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Molecular modelling studies on hormone binding regulation by estrogen receptors

Archiv der Pharmazie (Weinheim), 1993-10, Vol.326 (10), p.765-768

Höltje, H D

1993

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Das naturwissenschaftliche Manuskript von H. F. Ebel und C. Bliefert, 25 Abb., 11 Tab., 172 S., Preis DM 44,00, Verlag Chemie, Weinheim 1981

Archiv der Pharmazie, 1983, Vol.316 (2), p.191-191

Höltje, H.-D.

1983

Volltextzugriff (PDF)

Elektronenstruktur organischer Moleküle (Band 1 der Reihe ,,Physikalische Organische Chemie"︁) von M. Klessinger, 28 Tab, 120 Abb., XV, 331 S., Preis DM 78,00, Verlag Chemie, Weinheim - Deerfield Beach, Florida - Basel 1982

Archiv der Pharmazie, 1983, Vol.316 (5), p.478-478

Höltje, H.-D.

1983

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Pyrazolinone analgesics prevent the antiplatelet effect of aspirin and preserve human platelet thromboxane synthesis

Drug Release and Skin Penetration from Solid Lipid Nanoparticles and a Base Cream: A Systematic Approach from a Comparison of Three Glucocorticoids

Design, Synthesis, Structure−Activity Relationships, and Molecular Modeling Studies of 2,3-Diaryl-1,3-thiazolidin-4-ones as Potent Anti-HIV Agents

A Combined QM/MM Approach to Protein−Ligand Interactions: Polarization Effects of the HIV-1 Protease on Selected High Affinity Inhibitors

Molecular Model of an α-Helical Prion Protein Dimer and Its Monomeric Subunits as Derived from Chemical Cross-linking and Molecular Modeling Calculations

Innovative Agents for Actinic Keratosis and Nanocarriers Enhancing Skin Penetration

Heterogeneity of L-type calcium channel alpha 1 subunits: stereoselective discrimination of different populations by the novel 1,4-dihydropyridine B 874-67

Identification of inhibitors of the nicotine metabolising CYP2A6 enzyme--an in silico approach

A model of the human M sub(2) muscarinic acetylcholine receptor

Molecular modelling studies on the ORL1-receptor and ORL1-agonists

ChemInform Abstract: The Development of Nonpeptide Angiotensin II Receptor Antagonists: A Success Story

Protein-water interaction energies as predictor for antigenic determinants

Integrin specificity of the cyclic Arg-Gly-Asp motif and its role in integrin-targeted gene transfer

ChemInform Abstract: Conformational Analysis and Receptor Modeling of m1 and m2 Selective Antagonists

Distant collaboration in drug discovery: the LINK3D project

ChemInform Abstract: New Findings on Molecular Receptor Mechanisms of Pharmaceuticals

( super(35)S)Sadopine, a novel high affinity, high specific activity, L-type Ca super(2+) channel probe: Characterization of two equipotent diastereomers with opposite allosteric properties

Heterogeneity of L-type calcium channel alpha sub(1) subunits: Stereoselective discrimination of different populations by the novel 1,4-dihydropyridine B 874-67

Theoretische Untersuchungen zu Struktur-Wirkungsbeziehungen bei Monoaminoxidase-Hemmern der Cyclopropylamin-Reihe

Molekular Orbital Berechnungen zur Struktur des Muscarin-Pharmakophors

ChemInform Abstract: Stereochemistry of 2,6‐Dipyridine Substituted N‐Benzyl‐4‐piperidone Mono‐ and Dicarboxylates and of the Corresponding Reduction Products

Ein Bindungssteellenmodell für H2-Antagonisten vom 4-Pyrimidinon-Typ

Molecular modelling studies on hormone binding regulation by estrogen receptors

Das naturwissenschaftliche Manuskript von H. F. Ebel und C. Bliefert, 25 Abb., 11 Tab., 172 S., Preis DM 44,00, Verlag Chemie, Weinheim 1981

Elektronenstruktur organischer Moleküle (Band 1 der Reihe ,,Physikalische Organische Chemie"︁) von M. Klessinger, 28 Tab, 120 Abb., XV, 331 S., Preis DM 78,00, Verlag Chemie, Weinheim - Deerfield Beach, Florida - Basel 1982

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