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Cited article:

Rapid sampling of all‐atom peptides using a library‐based polymer‐growth approach

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Journal of Computational Chemistry 32 (3) 396 (2011)

A global search algorithm of minima exploration for the investigation of low lying isomers of clusters from density functional theory-based potential energy surfaces: The example of Sin (n=3,15) as a test case

Rémi Marchal, Philippe Carbonnière and Claude Pouchan
The Journal of Chemical Physics 131 (11) (2009)

Absolute free energies estimated by combining precalculated molecular fragment libraries

Xin Zhang, Artem B. Mamonov and Daniel M. Zuckerman
Journal of Computational Chemistry 30 (11) 1680 (2009)

Molecular Dynamics:  Survey of Methods for Simulating the Activity of Proteins

Stewart A. Adcock and J. Andrew McCammon
Chemical Reviews 106 (5) 1589 (2006)

Biasing a Monte Carlo chain growth method with Ramachandran's plot: Application to twenty‐L‐alanine

J. Bascle, T. Garel, H. Orland and B. Velikson
Biopolymers 33 (12) 1843 (1993)

Conformational distribution of heptaalanine: Analysis using a new Monte Carlo chain growth method

B. Velikson, T. Garel, J. ‐C. Niel, H. Orland and J.C. Smith
Journal of Computational Chemistry 13 (10) 1216 (1992)