Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Middendorf, H.D.
1992.
Neutron studies of the dynamics of globular proteins.
Physica B: Condensed Matter,
Vol. 182,
Issue. 4,
p.
415.
Kneller, G. R.
Doster, W.
Settles, M.
Cusack, S.
and
Smith, J. C.
1992.
Methyl group dynamics in the crystalline alanine dipeptide: A combined computer simulation and inelastic neutron scattering analysis.
The Journal of Chemical Physics,
Vol. 97,
Issue. 12,
p.
8864.
Bizzarri, A. R.
and
Cannistraro, S.
1992.
Conformational substate distribution in low spin ferric myoglobin as studied by electron paramagnetic resonance.
Applied Magnetic Resonance,
Vol. 3,
Issue. 6,
p.
1033.
Deriu, A.
1992.
The power of quasielectric neutron scattering to probe biophysical systems.
Physica B: Condensed Matter,
Vol. 182,
Issue. 4,
p.
349.
Albanese, G.
Deriu, A.
Cavatorta, F.
and
Rupprecht, A.
1993.
Rayleigh scattering of Mössbauer radiation in hydrated oriented DNA fibers.
Biopolymers,
Vol. 33,
Issue. 4,
p.
633.
Furois‐Corbin, Sylvie
Smith, Jeremy C.
and
Kneller, Gerald R.
1993.
Picosecond timescale rigid‐helix and side‐chain motions in deoxymyoglobin.
Proteins: Structure, Function, and Bioinformatics,
Vol. 16,
Issue. 2,
p.
141.
Arteca, Gustavo A.
1993.
Assessment of molecular shape fluctuations along dynamic trajectories.
International Journal of Quantum Chemistry,
Vol. 48,
Issue. S27,
p.
547.
Bizzarri, Anna Rita
Bacci, Mauro
and
Cannistraro, Salvatore
1993.
Distribution of the iron—heme displacement as resulting from myoglobin conformational substates: An AOM approach to the interpretation of the EPR spe.
Biophysical Chemistry,
Vol. 46,
Issue. 2,
p.
117.
Deriu, A.
1993.
The power of quasielastic neutron scattering to probe biophysical systems.
Physica B: Condensed Matter,
Vol. 183,
Issue. 3,
p.
331.
Smith, J. C.
and
Kneller, G. R.
1993.
Combination of Neutron Scattering and Molecular Dynamics to Determine Internal Motions in Biomolecules.
Molecular Simulation,
Vol. 10,
Issue. 2-6,
p.
363.
Ferrand, M.
Petry, W.
Dianoux, A.J.
and
Zaccai, G.
1993.
Dynamical transition of bacteriorhodopsin in purple membranes revealed by neutron scattering: a relation between structure, dynamics and function.
Physica A: Statistical Mechanics and its Applications,
Vol. 201,
Issue. 1-3,
p.
425.
Ferrand, M.
Zaccai, G.
Nina, M.
Smith, J.C.
Etchebest, C.
and
Roux, B.
1993.
Structure and dynamics of bacteriorhodopsin.
FEBS Letters,
Vol. 327,
Issue. 3,
p.
256.
Vos, Marten H.
Rappaport, Fabrice
Lambry, Jean-Christophe
Breton, Jacques
and
Martin, Jean-Louis
1993.
Visualization of coherent nuclear motion in a membrane protein by femtosecond spectroscopy.
Nature,
Vol. 363,
Issue. 6427,
p.
320.
Durand, Dominique
Field, Martin J.
Quilichini, Marguerite
and
Smith, Jeremy C.
1993.
Lattice vibrations in crystalline L‐alanine.
Biopolymers,
Vol. 33,
Issue. 5,
p.
725.
Thomas, Aline
Roux, Benoit
and
Smith, Jeremy C.
1993.
Computer simulations of the flexibility of a series of synthetic cyclic peptide analogues.
Biopolymers,
Vol. 33,
Issue. 8,
p.
1249.
Smith, J. C.
Durand, D.
Field, M.
Furois-Corbin, S.
Kneller, G. R.
Nina, M.
and
Roux, B.
1994.
Hydrogen Bond Networks.
p.
489.
Grubmüller, Helmut
and
Tavan, Paul
1994.
Molecular dynamics of conformational substates for a simplified protein model.
The Journal of Chemical Physics,
Vol. 101,
Issue. 6,
p.
5047.
Smith, J. C.
Durand, D.
Field, M.
Furois-Corbin, S.
Kneller, G. R.
Nina, M.
and
Roux, B.
1994.
Computational Approaches in Supramolecular Chemistry.
p.
457.
Arteca, Gustavo A.
1994.
Shape analysis of hydrogen‐bonded networks in solvation clusters.
Journal of Computational Chemistry,
Vol. 15,
Issue. 6,
p.
633.
Smith, J. C.
Calmettes, P.
Durand, D.
Desmadril, M.
Furois-Corbin, S.
Kneller, G. R.
and
Roux, B.
1994.
Statistical Mechanics, Protein Structure, and Protein Substrate Interactions.
Vol. 325,
Issue. ,
p.
135.