At present, most molecular mechanics programs that model metalloproteins do not allow for specific geometric requirements at metal centers. An analysis of small-molecule crystal structures containing four-, five-, and six-coordinated zinc, retrieved from the Cambridge Structural Database (CSD), lead
Stereochemical studies on germacrenes: an application of molecular mechanics calculations
โ Scribed by Yukimasa Terada; Shosuke Yamamura
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- French
- Weight
- 219 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0040-4039
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