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Results 1 to 25 of 126

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Isomorphism of Tl+ and K+ in membrane transport processesSKUL'SKY, I. A.Citologiâ. 1991, Vol 33, Num 11, pp 118-129, issn 0041-3771Article

REPLACE, a suite of computer programs for molecular-replacement calculationsLIANG TONG.Journal of applied crystallography. 1993, Vol 26, pp 748-751, issn 0021-8898, 5Article

The effect of noise on entropySWANSON, R; SWANSON, S. M.Acta crystallographica. Section D, Biological crystallography. 1993, Vol 49, Num 1, pp 182-185, issn 0907-4449Conference Paper

A DNA dodecamer containing an adenine tract crystallizes in a unique lattice and exhibits a new bendDIGABRIELE, A. D; STEITZ, T. A.Journal of molecular biology. 1993, Vol 231, Num 4, pp 1024-1039, issn 0022-2836Article

Isotopic substitution method for structure determination by neutron diffractionSOMENKOV, V. A; SHIL'SHTEIN, S. SH; FLICK, C et al.Crystallography reports. 1993, Vol 38, Num 6, pp 857-858, issn 1063-7745Article

Molecular scene analysis: the integration of direct-methods and artificial-intelligence strategies for solving protein crystal structuresFORTIER, S; CASTLEDEN, I; GLASGOW, J et al.Acta crystallographica. Section D, Biological crystallography. 1993, Vol 49, Num 1, pp 168-178, issn 0907-4449Conference Paper

Application of the molecular replacement method to a heavy-atom problemARNEZ, J. G.Journal of applied crystallography. 1999, Vol 32, pp 472-474, issn 0021-8898, 3Article

A generalized Patterson-search methodNORDMAN, C. E.Acta crystallographica. Section A, Foundations of crystallography. 1994, Vol 50, pp 68-72, issn 0108-7673, 1Article

1H-NMR study on ganglioside amide protons: evidence that the deuterium exchange kinetics are affected by the preparation of samplesBROCCA, P; ACQUOTTI, D; SONNINO, S et al.Glycoconjugate journal. 1993, Vol 10, Num 6, pp 441-446, issn 0282-0080Article

On the doublet phase sums of isomorphous data setsKYRIAKIDIS, C. E; PESCHAR, R; SCHENK, H et al.Acta crystallographica. Section A, Foundations of crystallography. 1993, Vol 49, pp 359-369, issn 0108-7673, 2Article

Improvement of macromolecular electron-density maps by the simultaneous application of real and reciprocal space constraintsCOWTAN, K. D; MAIN, P.Acta crystallographica. Section D, Biological crystallography. 1993, Vol 49, Num 1, pp 148-157, issn 0907-4449Conference Paper

Patterson-oriented automatic structure determination: getting a good startPAVELCIK, F.Acta crystallographica. Section A, Foundations of crystallography. 1988, Vol 44, Num 5, pp 724-729, issn 0108-7673Article

AMoRe : an automated package for molecular replacementNAVAZA, J.Acta crystallographica. Section A, Foundations of crystallography. 1994, Vol 50, pp 157-163, issn 0108-7673, 2Article

L'affinement des paramètres d'atomes lourds par maximum de vraissemblance : theorie, application et validation = Maximum-likelihood refinement of heavy atom parameters for MIR and MAD experiments in macromolecular crystallographyDe La Fortelle, Eric; Fourme, R.1994, 153 p.Thesis

Identification of heavy-atom derivatives by normal probability methodsHOWELL, P. L; SMITH, G. D.Journal of applied crystallography. 1992, Vol 25, pp 81-86, issn 0021-8898, 1Article

Arthur Lindo Patterson, his function and element preferences in early crystal structuresSCHWALBE, Carl H.Crystallography reviews. 2014, Vol 20, Num 1-4, pp 295-306, issn 0889-311X, 12 p.Article

Bulk-solvent correction for fast translation search in molecular replacement: Service programs for AMoRe and CNSFOKINE, Andrei; CAPITANI, Guido; GRÜTTER, Markus G et al.Journal of applied crystallography. 2003, Vol 36, pp 352-355, issn 0021-8898, 4 p., 2Article

Direct way to anomalous scatterersDAUTER, Z; NAGEM, R. A. P.Zeitschrift für Kristallographie. 2002, Vol 217, Num 12, pp 694-702, issn 0044-2968, 9 p.Article

Estimation of individual phases from the four-phase structure invariants in the single isomorphous replacement caseHU, Ning-Hai; LIU, Yong-Sheng; WANG, Shu-Yun et al.Acta crystallographica. Section A, Foundations of crystallography. 2001, Vol 57, Num 1, pp 55-59, issn 0108-7673Article

Computing in macromolecular crystallography using a parallel architectureDIEDERICHS, K.Journal of applied crystallography. 2000, Vol 33, pp 1154-1161, issn 0021-8898, 4Article

OASIS : a computer program for breaking phase ambiguity in one-wavelength anomalous scattering or single isomorphous substitution (replacement) dataHAO, Q; GU, Y. X; ZHENG, C. D et al.Journal of applied crystallography. 2000, Vol 33, pp 980-981, issn 0021-8898, 3Article

FINDNCS : a program to detect non-crystallographic symmetries in protein crystals from heavy-atom sitesGUOGUANG LU.Journal of applied crystallography. 1999, Vol 32, pp 365-368, issn 0021-8898, 2Article

On integrating direct methods and isomorphous replacement techniques. The formula P10GIACOVAZZO, C; SILIQI, D; CASCARANO, G et al.Acta crystallographica. Section A, Foundations of crystallography. 1997, Vol 53, pp 253-263, issn 0108-7673, 3Article

MOLREP : An automated program for molecular replacementVAGIN, A; TEPLYAKOV, A.Journal of applied crystallography. 1997, Vol 30, pp 1022-1025, issn 0021-8898, 6Article

The ab initio crystal structure solution of proteins by direct methods. II: The procedure and its first applicationsGIACOVAZZO, C; SILIQI, D; SPAGNA, R et al.Acta crystallographica. Section A, Foundations of crystallography. 1994, Vol 50, pp 609-621, issn 0108-7673, 5Article

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