Three Topologically Equivalent Core Residues Affect the Transition State Ensemble in a Protein Folding Reaction

By Heidary D.K.   Jennings P.A.  

Journal of Molecular Biology, Vol. 316, Iss. 3, 2002-02 ,pp. : 789-798

Academic Press

Access to resources Recommend Favorite

Recent advances in transition path sampling: accurate reaction coordinates, likelihood maximisation and diffusive barrier-crossing dynamics

By Peters Baron  

Molecular Simulation, Vol. 36, Iss. 15, 2010-12 ,pp. : 1265-1281

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ensemble and single-molecule fluorescence spectroscopic study of the binding modes of the bis-benzimidazole derivative Hoechst 33258 with DNA

By Adhikary A.   Buschmann V.   Müller C.   Sauer M.  

Nucleic Acids Research, Vol. 31, Iss. 8, 2003-04 ,pp. : 2178-2186

Oxford University Press

Access to resources Recommend Favorite

Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†

By Heath Turner C.   Brennan John   Lisal Martin   Smith William   Karl Johnson J.   Gubbins Keith  

Molecular Simulation, Vol. 34, Iss. 2, 2008-02 ,pp. : 119-146

Taylor & Francis Ltd

Access to resources Recommend Favorite

Numerical study of the force network ensemble

By van Eerd A. R. T.   Tighe B. P.   Vlugt T. J. H.  

Molecular Simulation, Vol. 35, Iss. 14, 2009-12 ,pp. : 1168-1184

Taylor & Francis Ltd

Access to resources Recommend Favorite