Structure of guanosine-3?,5?-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
Reference32 articles.
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5. et al., to be published.
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2. Evolution of conformational principles in nucleic acids;International Journal of Quantum Chemistry;2009-06-18
3. An analysis of the structural and energetic properties of deoxyribose by potential energy methods;Journal of Computational Chemistry;1987-12
4. Visualization of an AAF induced frameshift mutation: molecular views of base displacement in B-DNA from minimized potential energy calculations;Nucleic Acids Research;1987
5. Energy Minimized Structures of Carcinogen-DNA. Adducts: 2-Acetylaminofluorene and 2-Aminofluorene;Journal of Biomolecular Structure and Dynamics;1986-12
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