期刊
CURRENT OPINION IN STRUCTURAL BIOLOGY
卷 18, 期 2, 页码 194-199出版社
CURRENT BIOLOGY LTD
DOI: 10.1016/j.sbi.2007.12.012
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资金
- NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES [R01GM051501, R29GM051501] Funding Source: NIH RePORTER
- NIGMS NIH HHS [GM051501, R01 GM051501-13, R01 GM051501, R29 GM051501] Funding Source: Medline
Molecular dynamics simulation studies of protein-nucleic acid complexes are more complicated than studies of either component alone-the force field has to be properly balanced, the systems tend to become very large, and a careful treatment of solvent and of electrostatic interactions is necessary. Recent investigations into several protein-DNA and protein-RNA systems have shown the feasibility of the simulation approach, yielding results of biological interest not readily accessible to experimental methods.
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