Electron Correlated Ab Initio Study of Amino Group Flexibility for Improvement of Molecular Mechanics Simulations on Nucleic Acid Conformations and Interactions

✍ Scribed by V. I. Poltev; E. Gonzalez; A. Deriabina; A. Martinez; A. Furmanchuk; L. Gorb; J. Leszczynski

• Publisher: Springer Netherlands
• Year: 2007
• Tongue: English
• Weight: 784 KB
• Volume: 33
• Category: Article
• ISSN: 0092-0606
• DOI: 10.1007/s10867-008-9091-2