Theoretical Investigations on Interactions Between Pharmacon Molecules and Receptor Models V: Construction of a Model for the Ribosomal Binding Site of Chloramphenicol-Reference-Cited by-同舟云学术

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Theoretical Investigations on Interactions Between Pharmacon Molecules and Receptor Models V: Construction of a Model for the Ribosomal Binding Site of Chloramphenicol

Published:1984 Issue:1 Volume:3 Page:6-9
ISSN:0931-8771
Container-title:Quantitative Structure-Activity Relationships
language:en
Short-container-title:Quant. Struct.-Act. Relat.

Author:

HÃ¶ltje Hans-Dieter,Tintelnot Marina

Publisher

Wiley

Subject

Pharmacology

Reference19 articles.

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

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

3. Theoretische Untersuchung zur Hemmung der Noradrenalin-Rückresorption durch phenylethylaminanaloge Verbindungen

4. Theoretische Untersuchung zu Struktur-Wirkungsbeziehungen von ringsubstituierten Verapamil-Derivaten

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The conformation of chloramphenicol in the ordered and disordered phases;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2019-03

2. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

3. Approaches to Three-Dimensional Quantitative Structure-Activity Relationships;Reviews in Computational Chemistry;2007-01-05

4. Molecular Modeling in Drug Design;Burger's Medicinal Chemistry and Drug Discovery;2003-01-15

5. Bibliography;Handbook of Molecular Descriptors;2000-09-22

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