A simple method for the estimation of entropy differences

Match

Volumn 63, Issue 2, 2010, Pages 319-332

  Weber, Marcus ^a   Andrae, Karsten ^a  

^a ZUSE INSTITUTE BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77951116431     PISSN: 03406253     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)

1. A. Lazo and P. Rathie (1978). On the entropy of continuous probability distributions. 24 (1) : 120-122 IEEE Transactions on Information Theory.
2. J. M. Hammersley and D. C. Handscomb (1964). Monte Carlo Methods. Methuen ISBN 0416523404.
3. Ch. Chipot and A. Pohorille, editors (2007). Free Energy Calculations. Springer series in chemical physics 86. Springer ISBN 9783540384472.
4. H. Senderowitz and W. C. Still (1998). MC (JBW) : Simple but smart monte carlo algorithm for free energy simulations of multiconformational molecules. 19 (15) : 1736-1745 Journal of Computational Chemistry. (Pubitemid 128597451)
5. E. Lindahl, B. Hess, and D. van der Spoel (2001). GROMACS 3.0: a package for molecular simulation and trajectory analysis. 7: 306-317 J. Mol. Model. (Pubitemid 36153547)
6. H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren, and J. Hermans (1981). Interaction models for water in relation to protein hydration. In: Intermolecular Forces. B. Pullman (editor). Reidel Publishing Company, Dordrecht, The Netherlands. 331-342.
7. Y. Harano and M. Kinoshita (2005). Translational-Entropy Gain of Solvent upon Protein Folding. 89: 2701 Biophys. J.
8. C. Siegers, M. Bisalski, and R. Haag (2004). Self-assembled monolayers of dendritic polyglycerol derivatives on gold that resist the adsorption of proteins. 10: 2831-2838 Chem. Eur. J.
9. H. Meyer, M. Weber, and A. Riemer. ZIBgridfree. Software package for HMC simulation and conformation analysis. Software owned by Zuse Institute Berlin.
10. M. Weber (2006). Meshless Methods in Conformation Dynamics. Doctoral Thesis, Freie Universität Berlin, Verlag Dr. Hut, Munich, Germany.