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Cited article:

CHARMM: The biomolecular simulation program

B. R. Brooks, C. L. Brooks, A. D. Mackerell, L. Nilsson, R. J. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch, A. Caflisch, L. Caves, Q. Cui, A. R. Dinner, M. Feig, S. Fischer, J. Gao, M. Hodoscek, W. Im, K. Kuczera, T. Lazaridis, J. Ma, V. Ovchinnikov, E. Paci, R. W. Pastor, et al.
Journal of Computational Chemistry 30 (10) 1545 (2009)
https://doi.org/10.1002/jcc.21287

Molecular dynamics simulation of a channel type inclusion compound: comparison with neutron scattering experiments

N.-D Morelon, M Bée and J Combet
Chemical Physics 261 (1-2) 75 (2000)
https://doi.org/10.1016/S0301-0104(00)00230-5

Hydrogen bonding effects on amine rotation rates in crystalline amino acids

Zhengtian Gu, Kazuyoshi Ebisawa and Ann McDermott
Solid State Nuclear Magnetic Resonance 7 (3) 161 (1996)
https://doi.org/10.1016/S0926-2040(96)01259-3

A 2H NMR spin-lattice relaxation study of -NH3poststaggered+ group dynamics in polycrystalline l-alanine

M.A.K. Williams, R.D. Keenan and T.K. Halstead
Solid State Nuclear Magnetic Resonance 6 (1) 47 (1996)
https://doi.org/10.1016/0926-2040(95)01204-4

Lattice vibrations in crystalline L‐alanine

Dominique Durand, Martin J. Field, Marguerite Quilichini and Jeremy C. Smith
Biopolymers 33 (5) 725 (1993)
https://doi.org/10.1002/bip.360330502