Interdomain motion in liver alcohol dehydrogenase: structural and energetic analysis of the hinge bending modeCOLONNA-CESARI, F; PERAHIA, D; KARPLUS, M et al.The Journal of biological chemistry (Print). 1986, Vol 261, Num 32, pp 15273-15280, issn 0021-9258Article

Dynamics at the active site of N²-acetyl-N¹-(4-fluorobenzyl)carbazoyl-α-chymotrypsinGERIG, J. T; HAMMOND, S. J.Journal of the American Chemical Society. 1984, Vol 106, Num 26, pp 8244-8251, issn 0002-7863Article

Molecular-dynamics simulation of phenylalanine transfer RNA. I: Methods and general resultsHARVEY, S. C; PRABHAKARAN, M; MCCAMMON, J. A et al.Biopolymers. 1985, Vol 24, Num 7, pp 1169-1188, issn 0006-3525Article

The wobbling-in-a-cone analysis of internal motion in macromoleculesFUJIWARA, T; NAGAYAMA, K.The Journal of chemical physics. 1985, Vol 83, Num 6, pp 3110-3117, issn 0021-9606Article

A model of protein dynamics inferred from X-ray structure analysis and Mössbauer spectroscopy on myoglobinPARAK, F.Comments on molecular and cellular biophysics. 1987, Vol 4, Num 4-5, pp 265-280, issn 0143-8123Article

Molecular mechanics investigation of the flexibility of some cyclic peptidesROMANOWSKA, K; KOPPLE, K. D.International journal of peptide & protein research. 1987, Vol 30, Num 3, pp 289-298, issn 0367-8377Article

Solvent viscosity effects on the rate of side-chain rotational isomerization in a protein moleculeINDIRA GHOSH; MCCAMMON, J. A.Journal of physical chemistry (1952). 1987, Vol 91, Num 19, pp 4878-4881, issn 0022-3654Article

Structure and internal mobility of proteins: a molecular dynamics study of hen egg white lysozymeICHIYE, T; OLAFSON, B. D; SWAMINATHAN, S et al.Biopolymers. 1986, Vol 25, Num 10, pp 1909-1937, issn 0006-3525Article

The gramicidin A channel: energy profile calculated for Na⁺ in the presence of water with inclusion of the flexibility of the ethanolamine tailETCHEBEST, C; PULLMAN, A.FEBS letters. 1986, Vol 204, Num 2, pp 261-265, issn 0014-5793Article

Molecular dynamics of myoglobin at 298°K: results from a 300-ps computer simulationLEVY, R. M; SHERIDAN, R. P; KEEPERS, J. W et al.Biophysical journal. 1985, Vol 48, Num 3, pp 509-518, issn 0006-3495Article

A method for determining reaction paths in large molecules: application to myoglobinELBER, R; KARPLUS, M.Chemical physics letters. 1987, Vol 139, Num 5, pp 375-380, issn 0009-2614Article

Asymmetric oscillations in cyclodextrin: a molecular dynamics studyPRABHAKARAN, M; HARVEY, S. C.Biopolymers. 1987, Vol 26, Num 7, pp 1087-1096, issn 0006-3525Article

Carbon-13 magnetic relaxation and local chain motion of amylose in dimethyl sulfoxideDAIS, P.Carbohydrate research. 1987, Vol 160, pp 73-93, issn 0008-6215Article

Collagen: an inelastic neutron-scattering study of low-frequency vibrational modesBERNEY, C. V; RENUGOPALAKRISHNAN, V; BHATNAGAR, R. S et al.Biophysical journal. 1987, Vol 52, Num 2, pp 343-345, issn 0006-3495Article

Molecular-dynamics simulation of phenylalanine transfer RNA. II: Amplitudes, anisotropies, and anharmonicities of atomic motionsPRABHAKARAN, M; HARVEY, S. C; MCCAMMON, J. A et al.Biopolymers. 1985, Vol 24, Num 7, pp 1189-1204, issn 0006-3525Article

Conformational mobility of proteins and activation energy of enzymatic charge transfer reactions: an analysis in dielectric formalismKRISHTALIK, L. I.Journal of theoretical biology. 1985, Vol 116, Num 2, pp 201-214, issn 0022-5193Article

Etude des mouvements intramoléculaires de la phosphoglycérate kinase par fluorimétrie impulsionnelle et minimisations d'énergieMouawad, Liliane; Yon Kahn, Jeanine.1989, 109 p.Thesis

Molecular dynamics of tryptophan in ribonuclease-T1. I: Simulation strategies and fluorescence anisotropy decayAXELSEN, P. H; HAYDOCK, C; PRENDERGAST, F. G et al.Biophysical journal. 1988, Vol 54, Num 2, pp 249-258, issn 0006-3495Article

Dynamics near Free Surfaces and the Glass Transition in Thin Polymer Films: A View to the FutureEDIGER, M. D; FORREST, J. A.Macromolecules (Print). 2014, Vol 47, Num 2, pp 471-478, issn 0024-9297, 8 p.Article

Glassy Dynamics of Polystyrene by Quasielastic Neutron ScatteringARRESE-IGOR, S; ARBE, A; FRICK, B et al.Macromolecules (Print). 2011, Vol 44, Num 8, pp 3161-3168, issn 0024-9297, 8 p.Article

Filler-elastomer interaction in model filled rubbers, a ¹H NMR studyBERRIOT, J; LEQUEUX, F; MONNERIE, L et al.Journal of non-crystalline solids. 2002, Vol 307-10, pp 719-724, issn 0022-3093Conference Paper

Dynamic structure of poly(p-phenyleneterephthalamide)SCHADT, R. J; GARDNER, K. H; GABARA, V et al.Macromolecules. 1993, Vol 26, Num 24, pp 6509-6516, issn 0024-9297Article

Refinement of the solution structure of the ribonucleotide 5'r(GCAUGC)₂: combined use of nuclear magnetic resonance and restrained molecular dynamicsSCALFI HAPP, C; HAPP, E; NILGES, M et al.Biochemistry (Easton). 1988, Vol 27, Num 5, pp 1735-1743, issn 0006-2960Article

Tryptophan sidechain dynamics in hydrophobic oligopeptides determined by use of ¹³C nuclear magnetic resonance spectroscopyWEAVER, A. J; KEMPLE, M. D; PRENDERGAST, F. G et al.Biophysical journal. 1988, Vol 54, Num 1, pp 1-15, issn 0006-3495Article

Protein backbone dynamics by solid-state and solution ¹⁵N NMR spectroscopyBOGUSKY, M. J; SCHIKSNIS, R. A; LEO, G. C et al.Journal of magnetic resonance. 1987, Vol 72, Num 1, pp 186-190, issn 0022-2364Article