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1

Atmungskette und oxidative Phosphorylierung

Hans-Dieter Höltje

Journal:

Pharmazie in unserer Zeit

Year:

1977

Language:

german

File:

PDF, 1.48 MB

german, 1977

2

Neue Erkenntnisse über molekulare Wirkungsmechanismen von Arzneistoffen

Prof. Dr. Hans-Dieter Höltje, Anita Batzenschlager, Hans Briem, Jörg Brüggmann

Journal:

Pharmazie in unserer Zeit

Year:

1991

Language:

german

File:

PDF, 1.89 MB

german, 1991

3

Skin Penetration and Metabolism of Topical Glucocorticoids in Reconstructed Epidermis and in Excised Human Skin

Anja Gysler, Burkhard Kleuser, Wolfgang Sippl, Katharina Lange, HansChristian Korting, Hans-Dieter Höltje, Monika Schäfer-Korting

Journal:

Pharmaceutical Research

Year:

1999

File:

PDF, 2.17 MB

1999

4

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

Hensen, Christian, Hermann, Johannes C., Nam, Kwangho, Ma, Shuhua, Gao, Jiali, Höltje, Hans-Dieter

Journal:

Journal of Medicinal Chemistry

Year:

2004

Language:

english

File:

PDF, 363 KB

english, 2004

5

Human polymerase α inhibitors for skin tumors. Part 2. Modeling, synthesis and influence on normal and transformed keratinocytes of new thymidine and purine derivatives

Höltje, Monika, Richartz, Anja, Zdrazil, Barbara, Schwanke, Anja, Dugovic, Branislav, Murruzzu, Caterina, Reißig, Hans-Ulrich, Korting, Hans Christian, Kleuser, Burkhard, Höltje, Hans-Dieter, Schäfer-

Journal:

Journal of Enzyme Inhibition and Medicinal Chemistry

Year:

2010

Language:

english

File:

PDF, 1.34 MB

english, 2010

6

Mapping of the Benzothiazepine Binding Site on the Calcium Channel

Viktor Kettmann, Hans-Dieter Höltje

Journal:

Molecular Informatics

Year:

1998

Language:

english

File:

PDF, 232 KB

english, 1998

7

Molekular Orbital Berechnungen als Beitrag zum Wirkungsmechanismus des Penicillins

Ass.-Prof. Dr. Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1976

File:

PDF, 346 KB

1976

8

Theoretische Untersuchungen zu Struktur-Wirkungsbeziehungen von antihypertensiv wirkenden Benzothiadiazin-1,1-dioxiden

Prof. Dr. Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1976

Language:

german

File:

PDF, 268 KB

german, 1976

9

Molekular Orbital Berechnungen zur Struktur des Barbituratrezeptors

Prof. Dr. Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1977

File:

PDF, 489 KB

1977

10

Theoretische Untersuchungen zu Wechselwirkungen zwischen Pharmakonmodellen und ionischen Rezeptorbindungsstellen

Prof. Dr. Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1978

Language:

german

File:

PDF, 388 KB

german, 1978

11

MO-Rechnungen zur Struktur von muscarinartig wirkenden Piperidinium-und Thioniacyclohexan-Verbindungen

Prof. Dr. Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1978

Language:

german

File:

PDF, 300 KB

german, 1978

12

Theoretische Untersuchung zur Hemmung der Noradrenalin-Rückresorption durch phenylethylaminanaloge Verbindungen

Hans-Dieter Höltje, Lothar Vogelgesang

Journal:

Archiv der Pharmazie

Year:

1979

Language:

german

File:

PDF, 385 KB

german, 1979

13

MO-Rechnungen zur Struktur von phenylethylaminanalogen Anorektika

Hans-Dieter Höltje, Lothar Vogelgesang

Journal:

Archiv der Pharmazie

Year:

1980

Language:

german

File:

PDF, 581 KB

german, 1980

14

MO-Rechnungen zur Struktur des Acetylsulfocholins

Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1980

Language:

german

File:

PDF, 235 KB

german, 1980

15

Theoretische Untersuchung zu Struktur-Wirkungsbeziehungen von ringsubstituierten Verapamil-Derivaten

Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1982

File:

PDF, 295 KB

1982

16

Theoretische Untersuchungen zu Wechselwirkungen zwischen Pharmaka und Rezeptormodellen, 3. Mitt.1,2) Induced fit-Wechselwirkung bei Verapamil-Derivaten

Hans-Dieter Höltje, Petra Baranowski

Journal:

Archiv der Pharmazie

Year:

1983

Language:

german

File:

PDF, 251 KB

german, 1983

17

MO Rechnungen zur Struktur des antimuscarinischen Wirkstoffes Pirenzepin

Hans-Dieter Höltje, Marianne Oehne

Journal:

Archiv der Pharmazie

Year:

1983

Language:

german

File:

PDF, 274 KB

german, 1983

18

Theoretische Untersuchungen zu Wechselwirkungen zwischen Pharmaka und Rezeptormodellen, 4. Mitt. Der Sulfonamidinhibitor-Humanerythrozyten-Carboanhydrase C-Komplex

Hans-Dieter Höltje, Herbert Simon

Journal:

Archiv der Pharmazie

Year:

1984

File:

PDF, 550 KB

1984

19

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

Hans-Dieter Höltje, Petra Baranowski, Jan-Peter Spengler, Walter Schunack

Journal:

Archiv der Pharmazie

Year:

1985

Language:

german

File:

PDF, 294 KB

german, 1985

20

Computer in der Chemie - Praxisorientierte Einführung - 2., korr. und erw. Aufl., herausgeg. von E. Ziegler, 109 Abb., 21 Tab. X, 280S., Preis DM 148,00, Springer-Verlag Berlin - Heidelberg New - York - Tokyo 1985.

Hans-Dieter Höltj

Journal:

Archiv der Pharmazie

Year:

1986

Language:

german

File:

PDF, 88 KB

german, 1986

21

Molecular Modeling Untersuchungen zur Struktur des Barbiturat-Rezeptors. On the Structure of the Barbiturate Receptor: A Molecular Modeling Study

Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1986

Language:

german

File:

PDF, 223 KB

german, 1986

22

Importance of nitrile substitution for the Ca antagonistic action of Verapamil

Raimund Mannhold, Hans-Dieter Höltje, Volker Koke

Journal:

Archiv der Pharmazie

Year:

1986

Language:

english

File:

PDF, 586 KB

english, 1986

23

Theoretische Untersuchungen zu Wechselwirkungen zwischen Pharmaka und Rezeptormodellen, VIII. Mitt. Ein Wechselwirkungsmodell für die Bindung von Sulfonamiden an Humanserumalbumin

Hans-Dieter Höltje, Peter Adler

Journal:

Archiv der Pharmazie

Year:

1987

Language:

german

File:

PDF, 325 KB

german, 1987

24

Molecular Modelling-Studien zur Hormonbindungsstelle des Estrogen-Rezeptors

Hans-Dieter Höltje

Journal:

Archiv der Pharmazie

Year:

1993

Language:

german

File:

PDF, 340 KB

german, 1993

25

Construction of a Detailed Serotoninergic 5-HT2a Receptor Model

Hans-Dieter Höltje, Uwe Klaus Jendretzki

Journal:

Archiv der Pharmazie

Year:

1995

Language:

english

File:

PDF, 715 KB

english, 1995

26

Molecular-Modelling-Untersuchungen zur Konformation und Konfiguration natürlich vorkommender, diastereomerer 10-C-Glucosylanthron- und -oxanthronverbindungen (Aloin- und 10-Hydroxyaloin-Typ)

Hans-Dieter Höltje, Kristin Stahl, Karsten Lohse, Hans W. Rauwald

Journal:

Archiv der Pharmazie

Year:

1991

Language:

german

File:

PDF, 263 KB

german, 1991

27

An Indole-Binding Site is a Major Determinant of the Ligand Specificity of the GABA Type A Receptor-Associated Protein GABARAP

Yvonne Thielmann, Jeannine Mohrlüder, Bernd W. Koenig, Thomas Stangler, Rudolf Hartmann, Karin Becker, Hans-Dieter Höltje, Dieter Willbold

Journal:

Year:

2008

Language:

english

File:

PDF, 869 KB

english, 2008

28

Cover Picture: An Indole-Binding Site is a Major Determinant of the Ligand Specificity of the GABA Type A Receptor-Associated Protein GABARAP (ChemBioChem 11/2008)

Yvonne Thielmann, Jeannine Mohrlüder, Bernd W. Koenig, Thomas Stangler, Rudolf Hartmann, Karin Becker, Hans-Dieter Höltje, Dieter Willbold

Journal:

Year:

2008

Language:

english

File:

PDF, 644 KB

english, 2008

29

Structure-activity studies on γ-aminobutyric acid-like agents

Lemont B. Kier, Jack M. George, Hans-Dieter Höltj

Journal:

Journal of Pharmaceutical Sciences

Year:

1974

Language:

english

File:

PDF, 484 KB

english, 1974

30

Sweet taste receptor studies using model interaction energy calculations

Hans-Dieter Höltje, Lemont B. Kier

Journal:

Journal of Pharmaceutical Sciences

Year:

1974

Language:

english

File:

PDF, 465 KB

english, 1974

31

Nature of anionic or α-site of cholinesterase

Hans-Dieter Holtje, Lemont B. Kier

Journal:

Journal of Pharmaceutical Sciences

Year:

1975

Language:

english

File:

PDF, 324 KB

english, 1975

32

Structure-activity studies of enzyme substrates using model interaction calculations

Hans-Dieter Höltje, Lemont B. Kier

Journal:

Journal of Theoretical Biology

Year:

1974

Language:

english

File:

PDF, 490 KB

english, 1974

33

A stochastic model of the remote recognition of preferred conformation in a drug-receptor interaction

Lemont B. Kier, Hans-Dieter Höltje

Journal:

Journal of Theoretical Biology

Year:

1975

Language:

english

File:

PDF, 697 KB

english, 1975

34

Active site molecular modelling of xanthine oxidase inhibitors with antiinflammatory activity

Gerd Folkers, Hans-Dieter Höltje

Journal:

Journal of Molecular Graphics

Year:

1985

Language:

english

File:

PDF, 598 KB

english, 1985

35

Antitumor effects of guanosine-analog phosphonates identified by molecular modelling

Anja Schwanke, Caterina Murruzzu, Barbara Zdrazil, Ralf Zuhse, Maja Natek, Monika Höltje, Hans Christian Korting, Hans-Ulrich Reissig, Hans-Dieter Höltje, Monika Schäfer-Korting

Journal:

International Journal of Pharmaceutics

Year:

2010

Language:

english

File:

PDF, 353 KB

english, 2010

36

Gas chromatographic determination of molecular polarity and quantum chemical calculation of dipole moments in a group of substituted phenols

Roman Kaliszan, Hans-Dieter Höltje

Journal:

Journal of Chromatography A

Year:

1982

Language:

english

File:

PDF, 531 KB

english, 1982

37

A stochastic model of the remote recognition of preferred conformation in a drug-receptor interaction

Lemont B. Kier, Hans-Dieter Höltje

Journal:

Journal of Theoretical Biology

Year:

1975

Language:

english

File:

PDF, 719 KB

english, 1975

38

Dihydroisochinolin-umalagerung 7. Mitt.: fine neuf umlagerungsfähige verbindung.

Joachim Knabe, Hans-Dieter Höltje

Journal:

Tetrahedron Letters

Year:

1969

File:

PDF, 83 KB

1969

39

Dihydroisochinolin-umlagerung 9. Mitt.: Das vinylogieprinzip bei der umlagerung tertiärer 1, 2-dihydroisochinoline (1, 2).

Joachim Knabe, Hans-Dieter Höltje

Journal:

Tetrahedron Letters

Year:

1969

File:

PDF, 109 KB

1969

40

Modified cyclodextrins as chiral selectors: molecular modelling investigations on the enantioselective binding properties of heptakis(2,3-di-O-methyl-6-O-tert.-butyldimethylsilyl)-β-cyclodextrin

Thomas Beier, Hans-Dieter Höltje

Journal:

Journal of Chromatography B: Biomedical Sciences and Applications

Year:

1998

Language:

english

File:

PDF, 1.70 MB

english, 1998

41

Quantenchemische Untersuchungen an Pharmakon-Rezeptor-Komplexen

Hans-Dieter Höltje

Journal:

Pharmazie in unserer Zeit

Year:

1975

Language:

german

File:

PDF, 6.42 MB

german, 1975

42

Molekulare Wirkungsmechanismen einiger Antibiotika

Hans-Dieter Höltje

Journal:

Pharmazie in unserer Zeit

Year:

1976

Language:

german

File:

PDF, 2.38 MB

german, 1976

43

Transportmechanismen durch biologische Membranen

Prof. Dr. rer. nat. Hans-Dieter Höltje

Journal:

Pharmazie in unserer Zeit

Year:

1977

Language:

german

File:

PDF, 1.88 MB

german, 1977

44

Interaction energy calculations on interactions between pharmacon models and ionic receptor site models

Hans-Dieter Höltje

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 282 KB

english, 1977

45

Conformational analyses on histamine H2-receptor antagonists

Höltje Hans-Dieter, Anita Batzenschlager

Journal:

Journal of Computer-Aided Molecular Design

Year:

1990

Language:

english

File:

PDF, 2.99 MB

english, 1990

46

Molecular dynamics simulations of bovine rhodopsin: influence of protonation states and different membrane-mimicking environments

Birgit Schlegel, Wolfgang Sippl, Hans-Dieter Höltje

Journal:

Journal of Molecular Modeling

Year:

2005

Language:

english

File:

PDF, 867 KB

english, 2005

47

Molecular design of two sterol 14α-demethylase homology models and their interactions with the azole antifungals ketoconazole and bifonazole

Bernd Rupp, Stephan Raub, Christel Marian, Hans-Dieter Höltje

Journal:

Journal of Computer-Aided Molecular Design

Year:

2005

Language:

english

File:

PDF, 1.09 MB

english, 2005

48

Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model

Viktor Kettmann, Daniela Košt’álová, Hans-Dieter Höltje

Journal:

Journal of Computer-Aided Molecular Design

Year:

2004

Language:

english

File:

PDF, 468 KB

english, 2004

49

Generation of a homology model of the human histamine H3receptor for ligand docking and pharmacophore-based screening

Birgit Schlegel, Christian Laggner, Rene Meier, Thierry Langer, David Schnell, Roland Seifert, Holger Stark, Hans-Dieter Höltje, Wolfgang Sippl

Journal:

Journal of Computer-Aided Molecular Design

Year:

2007

Language:

english

File:

PDF, 558 KB

english, 2007

50

Molecular modeling and QSAR studies on KATP channel openers of the benzopyran type

Ulrike Uhrig, Hans-Dieter Höltje, Raimund Mannhold, Horst Weber, Horst Lemoine

Journal:

Journal of Molecular Graphics and Modelling

Year:

2002

Language:

english

File:

PDF, 322 KB

english, 2002

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