PROCEDURE FOR SELECTING STARTING CONFORMATIONS FOR ENERGY MINIMIZATION OF NUCLEOSIDES AND NUCLEOTIDES
Author:
Publisher
Informa UK Limited
Subject
Genetics,Molecular Medicine,Biochemistry,General Medicine
Link
http://www.tandfonline.com/doi/pdf/10.1081/NCN-120016482
Reference12 articles.
1. Structures and Conformational Properties of Bases, Furanose Sugars, and Phosphate Groups
2. A Survey of Methods for Searching the Conformational Space of Small and Medium-Sized Molecules
3. Prediction of DNA structure from sequence: A build-up technique
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1. Electron attachment to DNA single strands: gas phase and aqueous solution;Nucleic Acids Research;2007-07-11
2. Density functional study of protonation of deoxynucleosides: Electrophilic active sites and proton affinities;International Journal of Quantum Chemistry;2007
3. Understanding Electron Attachment to the DNA Double Helix: The Thymidine Monophosphate−Adenine Pair in the Gas Phase and Aqueous Solution;The Journal of Physical Chemistry B;2006-09-07
4. Structural and Energetic Characterization of a DNA Nucleoside Pair and Its Anion: Deoxyriboadenosine (dA) − Deoxyribothymidine (dT);The Journal of Physical Chemistry B;2005-06-16
5. Structures and Energetics of Adenosine Radicals: (2‘-dAdo − H)•;The Journal of Physical Chemistry A;2004-10-26
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