Per Kraulis
Per Kraulis
Data Engineer, SciLifeLab, Stockholm University
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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures
PJ Kraulis
Journal of applied crystallography 24 (5), 946-950, 1991
The structure of β-lactoglobulin and its similarity to plasma retinol-binding protein
MZ Papiz, L Sawyer, EE Eliopoulos, ACT North, JBC Findlay, ...
Nature 324 (6095), 383-385, 1986
Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and …
PJ Kraulis, GM Clore, M Nilges, TA Jones, G Pettersson, J Knowles, ...
Biochemistry 28 (18), 7241-7257, 1989
Structure of the HMG box motif in the B‐domain of HMG1.
HM Weir, PJ Kraulis, CS Hill, AR Raine, ED Laue, JO Thomas
The EMBO journal 12 (4), 1311-1319, 1993
The solution conformation of the antibacterial peptide cecropin A: a nuclear magnetic resonance and dynamical simulated annealing study
TA Holak, A Engstroem, PJ Kraulis, G Lindeberg, H Bennich, TA Jones, ...
Biochemistry 27 (20), 7620-7629, 1988
Solution structure and dynamics of Ras p21. cntdot. GDP determined by heteronuclear three-and four-dimensional NMR spectroscopy
PJ Kraulis, PJ Domaille, SL Campbell-Burk, T Van Aken, ED Laue
Biochemistry 33 (12), 3515-3531, 1994
ANSIG: a program for the assignment of protein 1H 2D NMR spectra by interactive computer graphics
PJ Kraulis
Journal of Magnetic Resonance (1969) 84 (3), 627, 1989
Three-dimensional NMR spectroscopy of a protein in solution
H Oschkinat, C Griesinger, PJ Kraulis, OW Sørensen, RR Ernst, ...
Nature 332 (6162), 374-376, 1988
Investigation of the function of mutated cellulose‐binding domains of Trichoderma reesei cellobiohydrolase I
T Reinikainen, L Ruohonen, T Nevanen, L Laaksonen, P Kraulis, ...
Proteins: Structure, Function, and Bioinformatics 14 (4), 475-482, 1992
Structure of the DNA-binding domain of zinc GAL4
PJ Kraulis, ARC Raine, PL Gadhavi, ED Laue
Nature 356 (6368), 448-450, 1992
Ansig for Windows: an interactive computer program for semiautomatic assignment of protein NMR spectra
M Helgstrand, P Kraulis, P Allard, T Härd
Journal of biomolecular NMR 18 (4), 329-336, 2000
Structure, specificity, and mode of interaction for bacterial albumin-binding modules
MU Johansson, IM Frick, H Nilsson, PJ Kraulis, S Hober, P Jonasson, ...
Journal of Biological Chemistry 277 (10), 8114-8120, 2002
The serum albumin‐binding domain of streptococcal protein G is a three‐helical bundle: a heteronuclear NMR study
PJ Kraulis, P Jonasson, PÅ Nygren, M Uhlén, L Jendeberg, B Nilsson, ...
FEBS letters 378 (2), 190-194, 1996
Preferential attachment in the evolution of metabolic networks
S Light, P Kraulis, A Elofsson
Bmc Genomics 6 (1), 159, 2005
Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach.
PJ Kraulis
Journal of molecular biology 243 (4), 696-718, 1994
Network analysis of metabolic enzyme evolution in Escherichia coli
S Light, P Kraulis
Bmc Bioinformatics 5 (1), 15, 2004
Similarity of protein G and ubiquitin
PJ Kraulis, AM Gronenborn, GM Clore
Science 254 (5031), 581-583, 1991
Protein images update natural history
SS Hall
Science 267 (5198), 620-624, 1995
A software tool to accelerate design of protein constructs for recombinant expression
J Sagemark, P Kraulis, J Weigelt
Protein expression and purification 72 (2), 175-178, 2010
Computer Graphics As A Tool For The Prediction Of The Stereoselectivity Of Enzyme Catalyzed Reactions. α-Cxhymotrypsin Catalyzed Hydrolysis Of Substituted Propanedioic Acid …
F Björkling, TÖR Norin, P Szmulik, J Boutelje, K Hult, P Kraulis
Biocatalysis 1 (1), 87-98, 1987
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