Fogolari, Federico (2009) Structural predictions of biomolecular systems. Il nuovo cimento C, 32 (2). pp. 227-231. ISSN 1826-9885
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Abstract
In this short paper we summarize the current landscape in structural predictions of biomolecular systems and underlying physical principles. The target molecules of predictions are shortly introduced and a summary of current methods for structural characterization is given. Basic principles and methods used in structural predictions are finally summarized.
Item Type: | Article |
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Uncontrolled Keywords: | Proteins ; Structure of biomolecules ; Folding: Thermodynamics, statistical mechanics, models, and pathways |
Subjects: | 500 Scienze naturali e Matematica > 530 Fisica > 536 Calore > 536.7 Termodinamica |
Depositing User: | Marina Spanti |
Date Deposited: | 25 Mar 2020 15:34 |
Last Modified: | 25 Mar 2020 15:34 |
URI: | http://eprints.bice.rm.cnr.it/id/eprint/16564 |
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