Unfolding events of Chymotrypsin Inhibitor 2 (CI2) revealed by Monte Carlo (MC) simulations and their consistency from structure-based analysis of conformations

Author： Ozkan S.B.   Dalgyn G.S.   Haliloglu T.  

Publisher： Elsevier

ISSN： 0032-3861

Source： Polymer, Vol.45, Iss.2, 2004-01, pp. : 581-595

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Structure of acetone and dimethyl sulfoxide from Monte Carlo simulations and MM2 calculations

By Cordeiro João Manuel Marques  

Physics and Chemistry of Liquids, Vol. 45, Iss. 1, 2007-02 ,pp. : 31-39

Taylor & Francis Ltd

Access to resources Recommend Favorite

The 3-Attractor Water Model: Monte-Carlo Simulations with a New, Effective 2-Body Potential (BMW)

By Bushuev Yuri G.   Davletbaeva Svetlana V.   Muguet Francis  

Molecules, Vol. 8, Iss. 2, 2003-02 ,pp. : 226-242

MDPI

Access to resources Recommend Favorite

Phase behavior of amphiphile-solvent systems from lattice Monte Carlo simulations

By Rodriguez-Guadarrama L.A.   Vasquez V.R.  

Fluid Phase Equilibria, Vol. 179, Iss. 1, 2001-03 ,pp. : 193-206

Elsevier

Access to resources Recommend Favorite

A model for predicting the solubility of 1,3,5-trinitro-1,3,5-s-triazine (RDX) in supercritical CO 2 : isothermal-isobaric Monte Carlo simulations

By Agrawal P.M.   Sorescu D.C.   Rice B.M.   Thompson D.L.  

Fluid Phase Equilibria, Vol. 155, Iss. 2, 1999-02 ,pp. : 177-191

Elsevier

Access to resources Recommend Favorite

Monte Carlo Simulations for Micellar Encapsulation

By Talsania S.K.   Wang Y.   Rajagopalan R.   Mohanty K.K.  

Journal of Colloid and Interface Science, Vol. 190, Iss. 1, 1997-06 ,pp. : 92-103

Academic Press

Access to resources Recommend Favorite