Quantum Mechanical Calculations Useful For Determining the Mechanism of Action of Fosfomycin
- 1 September 1983
- journal article
- research article
- Published by Elsevier in Journal of Pharmaceutical Sciences
- Vol. 72 (9) , 1011-1014
- https://doi.org/10.1002/jps.2600720910
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Theoretical calculations of the hydrolysis energies of some "high-energy" molecules. 2. A survey of some biologically important hydrolytic reactionsJournal of the American Chemical Society, 1978
- The crystal and molecular structure of the phenethylammonium salt of fosfomycin [phenethylammonium (−)-(1R,2S)-epoxypropylphosphonate monohydrate: C8H12N+.C3H6OPO3−.H2O]Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
- Fosfomycin: Laboratory StudiesChemotherapy, 1977
- Cndo/2 conformational calculation for conjugated and non-conjugated molecular systemsJournal of Molecular Structure, 1975
- THE MECHANISM OF ACTION OF FOSFOMYCIN (PHOSPHONOMYCIN)Annals of the New York Academy of Sciences, 1974
- Phosphonomycin: Structure and SynthesisScience, 1969
- Phosphonomycin, a New Antibiotic Produced by Strains of StreptomycesScience, 1969
- STUDIES ON THE ENZYME ENOLASEPublished by Elsevier ,1957
- STUDIES ON THE ENZYME ENOLASE .1. EQUILIBRIUM STUDIES1957