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Results 1 to 25 of 1547

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Algorithm for rapid calculation of excluded volume of large moleculesHIGO, J; GO, N.Journal of computational chemistry. 1989, Vol 10, Num 3, pp 376-379, issn 0192-8651, 4 p.Article

Comparison of dynamics of myoglobin in different crystal formsPHILLIPS, G. N.Biophysical journal. 1990, Vol 57, Num 2, pp 381-383, issn 0006-3495, 3 p.Article

Probing of conformational relaxation processes of proteins by frequency labeling of optical statesKÖHLER, W; FRIEDRICH, J.The Journal of chemical physics. 1989, Vol 90, Num 2, pp 1270-1273, issn 0021-9606, 4 p.Article

Levinthal's paradoxZWANZIG, R; SZABO, A; BAGGHI, B et al.Proceedings of the National Academy of Sciences of the United States of America. 1992, Vol 89, Num 1, pp 20-22, issn 0027-8424Article

Chaperonin-mediated protein folding : GroES binds to one end of the GroEL cylinder, which accommodates the protein substrate within its central cavityLANGER, T; PFEIFER, G; MARTIN, J et al.EMBO journal (Print). 1992, Vol 11, Num 13, pp 4757-4765, issn 0261-4189Article

Propagation of local conformational transitions in molecular chainsVOLKOV, S. N.Physics letters. A. 1989, Vol 136, Num 1-2, pp 41-44, issn 0375-9601, 4 p.Article

Latent membrane perturbation activity of a mitochondrial precursor protein is exposed by unfoldingENDO, T; SCHATZ, G.EMBO journal (Print). 1988, Vol 7, Num 4, pp 1153-1158, issn 0261-4189Article

Conformational dynamics and excitation wavelength dependent photoluminescence of decameric organic nanoparticlesWENG, Hsin-Yu; LEE, Kwang-Ming; CHEN, Yi-Sheng et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 39, pp 16935-16940, issn 1463-9076, 6 p.Article

Modélisation de protéines = Protein modelingBascle, Jehanne; Orland, H.1995, 180 p.Thesis

The crystal structure of the trigonal decamer C-G-A-T-C-G-6meA-T-C-G- : a B-DNA helix with 10.6 base-pairs per turnBAIKALOV, I; GRZESKOWIAK, K; YANAGI, K et al.Journal of molecular biology. 1993, Vol 231, Num 3, pp 768-784, issn 0022-2836Article

Le modèle modulaire et séquentiel peut-il rendre compte du mécanisme de repliement des protéines ? = Modular and sequential modele for proteins foldingPECORARI, F.Regard sur la biochimie. 1996, Num 3, pp 31-36, issn 0336-1640Article

Toward an understanding of the folding of ribonuclease ASCHERAGA, H. A; KONISHI, Y; ROTHWARF, D. M et al.Proceedings of the National Academy of Sciences of the United States of America. 1987, Vol 84, Num 16, pp 5740-5744, issn 0027-8424Article

Forces mécaniques endogènes et exogènes régulatrices de l'activité d'endocytose : rôle dans la différenciation cellulaire = Endogene and exogene mechanical forces regulating endocytosis : Implication in cellular differentiationRauch, Cyril; Farge, Emmanuel.2001, 192 p.Thesis

Backbone dynamics study of C12A-p8MTCP1 using the linear correlation approach at two magnetic field strengths. Effect of protein aggregationBARTHE, P; DECLERCK, N; DELSUC, M.-A et al.Journal de chimie physique. 1999, Vol 96, Num 9-10, pp 1585-1594, issn 0021-7689Conference Paper

Effects of adsorption conditions on kinetics of protein adsorption and conformational changes at ultrafine silica particlesKONDO, A; FUKUDA, H.Journal of colloid and interface science. 1998, Vol 198, Num 1, pp 34-41, issn 0021-9797Article

Folding of the human protein FKBP. Lattice Monte-Carlo simulationsPAPANDREOU, N; KANEHISA, M; CHOMILIER, J et al.Comptes rendus de l'Académie des sciences. Série 3, Sciences de la vie. 1998, Vol 321, Num 10, pp 835-843, issn 0764-4469Article

A very fast phase in the refolding of disulfide-intact ribonuclease A : implications for the refolding and unfolding pathwaysHOURY, W. A; ROTHWARF, D. M; SCHERAGA, H. A et al.Biochemistry (Easton). 1994, Vol 33, Num 9, pp 2516-2530, issn 0006-2960Article

Dynamics of an A-DNA homopolymer crystal with sodium ions : a Green-function approachCHERN, L; PROHOFSKY, E. W.Physical review. A. 1993, Vol 47, Num 6E, pp 4483-4495, issn 1050-2947Article

Conformational states of a TT mismatch from molecular dynamics simulation of duplex d(CGCGATTCGCG)VENABLE, R. M; WIDMALM, G; BROOKS, B. R et al.Biopolymers. 1992, Vol 32, Num 7, pp 783-794, issn 0006-3525Article

Hemoglobin R→T structural dynamics from simultaneous monitoring of tyrosine and tryptophan time-resolved UV resonance Raman signalsRODGERS, K. R; CHANG SU; SUBRAMANIAM, S et al.Journal of the American Chemical Society. 1992, Vol 114, Num 10, pp 3697-3709, issn 0002-7863Article

Studies on the structure and mechanism of H-ras p21. DiscussionGOODY, R. S; PAI, E. F; SKINNER, R et al.GOODY, R. S; Philosophical transactions of the Royal Society of London. Series B, Biological sciences. 1992, Vol 336, Num 1276, pp 3-11, issn 0080-4622, 10 p.Article

Conformational transition dynamics and the mechanism of long-range effects in DNAVOLKOV, S. N.Journal of theoretical biology. 1990, Vol 143, Num 4, pp 485-496, issn 0022-5193, 12 p.Article

Bending and twisting dynamics of short linear DNAs. Analysis of the triplet anisotropy decay of a 209 base pair fragment by Brownian simulationALLISON, S; AUSTIN, R; HOGAN, M et al.The Journal of chemical physics. 1989, Vol 90, Num 7, pp 3843-3854, issn 0021-9606, 12 p.Article

Influence of the bound nucleotide on the molecular dynamics of actinHEGYI, G; SZILAGYI, L; BELAGYI, J et al.European journal of biochemistry (Print). 1988, Vol 175, Num 2, pp 271-274, issn 0014-2956Article

Comprehensive Mapping of Long-Range Interactions Reveals Folding Principles of the Human GenomeLIEBERMAN-AIDEN, Erez; VAN BERKUM, Nynke L; SANDSTROM, Richard et al.Science (Washington, D.C.). 2009, Vol 326, Num 5950, pp 289-293, issn 0036-8075, 5 p.Article

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