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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)
https://doi.org/10.1002/jcc.21626

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)
https://doi.org/10.1063/1.3216382

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)
https://doi.org/10.1002/jcc.21337

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

Stewart A. Adcock and J. Andrew McCammon
Chemical Reviews 106 (5) 1589 (2006)
https://doi.org/10.1021/cr040426m

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)
https://doi.org/10.1002/bip.360331210

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)
https://doi.org/10.1002/jcc.540131006