1998

Bücher und Buchbeiträge

M. Gurrath, G. Müller and H.-D. Höltje
Pseudoreceptor Modeling in Indirect Drug Design: Application of Yak and Prgen
in H. Kubinyi, G. Folkers and Y. Martin (Eds.): 3D-QSAR in Drug Design, Vol. III.
Kluwer Academic Publ., Perspectives in Drug Discovery and Design, 12/13/14: 135-157 (1998)

Originalarbeiten

H.-D. Höltje und G. Jessen
Mibefradil und Verapamil im Strukturvergleich
Pharmazeutische Zeitung 1/2, 40-41 (1998)

H.-D. Höltje and C. Fattorusso
Construction of a model of the Candida albicans lanosterol 14-alpha demethylase active site using the Homology Modelling
Pharmaceutica Acta Helvetica 72, 271-277 (1998)

H.-D. Höltje und G. Jessen
Warum Lispro-Insulin rasch verfügbar ist
Pharmazeutische Zeitung 20, 52-53 (1998)

T. Beier and H.-D. Höltje
Modified Cyclodextrines as Chiral Selcectors: Molecular Modelling Investigations on the Enantioselective Binding Properties of Heptakis(2,3-di-O-methyl-6-O-tert.- butyldimethylsilyl)-b-cyclodextrin
J. Chromatogr. B, 708, 1-20 (1998)

K. Gaedt and H.-D. Höltje
Consistent Valence Force Field parametrization of bond lengths and angles with quantum chemical ab inito mehtods applied to some heterocyclic dopamine D3 -receptor agonists
J. Comp. Chem., Vol. 19, No. 8, 935-946 (1998)

W. Sippl, H. Stark and H.-D. Höltje
Development of a Binding Site Model for Histamine H3-Receptor Agonists
Die Pharmazie 53, 433-437 (1998)

K.-J. Schleifer, E. Tot and H.-D. Höltje
Pharmacophore and Pseudoreceptor Modelling of Class Ib Antiarrhytmic and Local Anaesthetic Lidocaine Analogues
Die Pharmazie 53, 596-602 (1998)

V. Kettmann and H.-D. Höltje
Mapping of the Benzothiazepine Binding Site on the Calcium Channel
QSAR 17, 91-101 (1998)

K.-J. Schleifer and H.-D. Höltje
Molecular modelling investigation of wild-type and the Arg528His mutated segment
4 of human L-type voltage-gated calcium channels,
Protein Engineering, 11, 1033-1040 (1998)

Abstracts

K.-J. Schleifer and H.-D. Höltje
3D-QSAR of Calcium Channel Blocking 1,4-Dihydropyridines - A Pseudoreceptor Modelling Study
Abstract Book S. 54, P30.

C. Kirchhoff, K.-J. Schleifer and H.-D. Höltje
beta-Turn Mimetics as Potential Candidates for Lead Finding - A Unrestraint Molecular Dynamics Simulation Approach of Peptide beta-Turns
Abstract Book S. 43, P19.

M. Gurrath, H.-D. Höltje, G. Müller
Peptide-Binding GPCRs: From Sequence to Structure.
IBC's Fourth Annual International Conference on G Protein-Coupled Receptors:
Therapeutic Advancements and Applications, Orlando
5.-7.10. 1998
Abstract Book P5