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MOLMOL: a program for display and analysis of macromolecular structures.
Koradi R, Billeter M, Wüthrich K. Koradi R, et al. Among authors: billeter m. J Mol Graph. 1996 Feb;14(1):51-5, 29-32. doi: 10.1016/0263-7855(96)00009-4. J Mol Graph. 1996. PMID: 8744573
The program XEASY for computer-supported NMR spectral analysis of biological macromolecules.
Bartels C, Xia TH, Billeter M, Güntert P, Wüthrich K. Bartels C, et al. Among authors: billeter m. J Biomol NMR. 1995 Jul;6(1):1-10. doi: 10.1007/BF00417486. J Biomol NMR. 1995. PMID: 22911575
Automated sequence-specific NMR assignment of homologous proteins using the program GARANT.
Bartels C, Billeter M, Güntert P, Wüthrich K. Bartels C, et al. Among authors: billeter m. J Biomol NMR. 1996 May;7(3):207-13. doi: 10.1007/BF00202037. J Biomol NMR. 1996. PMID: 22911044
Güntert, M. Billeter and K. Wüthrich (1996) J. Comput. Chem., manuscript submitted for publication]. In this paper we demonstrate the potential of GARANT for the assignment of homologous proteins when either the three-dimensional structure or the chemical shifts of …
Güntert, M. Billeter and K. Wüthrich (1996) J. Comput. Chem., manuscript submitted for publication]. In this paper we demonstr …
Conformational analysis of protein and nucleic acid fragments with the new grid search algorithm FOUND.
Güntert P, Billeter M, Ohlenschläger O, Brown LR, Wüthrich K. Güntert P, et al. Among authors: billeter m. J Biomol NMR. 1998 Nov;12(4):543-8. doi: 10.1023/A:1008391403193. J Biomol NMR. 1998. PMID: 20012763
Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY.
Koradi R, Billeter M, Engeli M, Güntert P, Wüthrich K. Koradi R, et al. Among authors: billeter m. J Magn Reson. 1998 Dec;135(2):288-97. doi: 10.1006/jmre.1998.1570. J Magn Reson. 1998. PMID: 9878459
The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules.
Luginbühl P, Güntert P, Billeter M, Wüthrich K. Luginbühl P, et al. Among authors: billeter m. J Biomol NMR. 1996 Sep;8(2):136-46. doi: 10.1007/BF00211160. J Biomol NMR. 1996. PMID: 8914272
The NMR solution structure of the non-classical homeodomain from the rat liver LFB1/HNF1 transcription factor.
Schott O, Billeter M, Leiting B, Wider G, Wüthrich K. Schott O, et al. Among authors: billeter m. J Mol Biol. 1997 Apr 4;267(3):673-83. doi: 10.1006/jmbi.1997.0905. J Mol Biol. 1997. PMID: 9126845
The average of the pairwise root-mean-square deviations (r.m.s.d.) of these 20 individual NMR conformers relative to the mean coordinates is 0.73 A (1 A = 0.1 nm) for the backbone atoms N, C(alpha) and C' of residues 15 to 82. ...Side-chain analysis resulted in 33 "best-de …
The average of the pairwise root-mean-square deviations (r.m.s.d.) of these 20 individual NMR conformers relative to the mean coordin …
Prion protein NMR structure and familial human spongiform encephalopathies.
Riek R, Wider G, Billeter M, Hornemann S, Glockshuber R, Wüthrich K. Riek R, et al. Among authors: billeter m. Proc Natl Acad Sci U S A. 1998 Sep 29;95(20):11667-72. doi: 10.1073/pnas.95.20.11667. Proc Natl Acad Sci U S A. 1998. PMID: 9751723 Free PMC article.
Hydration and DNA recognition by homeodomains.
Billeter M, Güntert P, Luginbühl P, Wüthrich K. Billeter M, et al. Cell. 1996 Jun 28;85(7):1057-65. doi: 10.1016/s0092-8674(00)81306-9. Cell. 1996. PMID: 8674112
Determination of the three-dimensional structure of the Antennapedia homeodomain from Drosophila in solution by 1H nuclear magnetic resonance spectroscopy.
Billeter M, Qian Y, Otting G, Müller M, Gehring WJ, Wüthrich K. Billeter M, et al. J Mol Biol. 1990 Jul 5;214(1):183-97. doi: 10.1016/0022-2836(90)90155-f. J Mol Biol. 1990. PMID: 2164583
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