Biomolecular Modeling: Goals, Problems, Perspectives
Computation based on molecular models is playing an increasingly important role in biology, biological chemistry, and biophysics. Since only a very limited number of properties of biomolecular systems is actually accessible to measurement by experimental means, computer simulation can complement exp...
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Veröffentlicht in: | Angewandte Chemie International Edition 2006-06, Vol.45 (25), p.4064-4092 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Computation based on molecular models is playing an increasingly important role in biology, biological chemistry, and biophysics. Since only a very limited number of properties of biomolecular systems is actually accessible to measurement by experimental means, computer simulation can complement experiment by providing not only averages, but also distributions and time series of any definable quantity, for example, conformational distributions or interactions between parts of systems. Present day biomolecular modeling is limited in its application by four main problems: 1) the force‐field problem, 2) the search (sampling) problem, 3) the ensemble (sampling) problem, and 4) the experimental problem. These four problems are discussed and illustrated by practical examples. Perspectives are also outlined for pushing forward the limitations of biomolecular modeling.
Present day biomolecular modeling is limited in its application by four main problems: 1) the force‐field problem, 2) the search problem, 3) the ensemble problem, and 4) the experimental problem. These four problems are discussed in this Review by using practical examples, and perspectives are outlined for overcoming the limitations of biomolecular modeling. |
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ISSN: | 1433-7851 1521-3773 |
DOI: | 10.1002/anie.200502655 |