Exact and efficient analytical calculation of the accessible surface areas and their gradients for macromolecules R Fraczkiewicz, W Braun Journal of computational chemistry 19 (3), 319-333, 1998 | 1273 | 1998 |
Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear … K Wüthrich, M Billeter, W Braun Journal of molecular biology 169 (4), 949-961, 1983 | 1128 | 1983 |
Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS … P Güntert, W Braun, K Wüthrich Journal of molecular biology 217 (3), 517-530, 1991 | 1002 | 1991 |
Polypeptide secondary structure determination by nuclear magnetic resonance observation of short proton-proton distances K Wüthrich, M Billeter, W Braun Journal of molecular biology 180 (3), 715-740, 1984 | 816 | 1984 |
Calculation of protein conformations by proton-proton distance constraints: A new efficient algorithm W Braun, N Gō Journal of molecular biology 186 (3), 611-626, 1985 | 757 | 1985 |
The Vlasov dynamics and its fluctuations in the 1/N limit of interacting classical particles W Braun, K Hepp Communications in mathematical physics 56 (2), 101-113, 1977 | 731 | 1977 |
Protein structures in solution by nuclear magnetic resonance and distance geometry: the polypeptide fold of the basic pancreatic trypsin inhibitor determined using two … G Wagner, W Braun, TF Havel, T Schaumann, N Gō, K Wüthrich Journal of molecular biology 196 (3), 611-639, 1987 | 692 | 1987 |
Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra: computation of sterically allowed proton-proton distances and statistical analysis of proton … M Billeter, W Braun, K Wüthrich Journal of molecular biology 155 (3), 321-346, 1982 | 687 | 1982 |
Sequential resonance assignments as a basis for determination of spatial protein structures by high resolution proton nuclear magnetic resonance K Wüthrich, G Wider, G Wagner, W Braun Journal of molecular biology 155 (3), 311-319, 1982 | 669 | 1982 |
Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonance W Braun, G Wider, KH Lee, K Wüthrich Journal of molecular biology 169 (4), 921-948, 1983 | 394 | 1983 |
Three-dimensional structure of rabbit liver [Cd7] metallothionein-2a in aqueous solution determined by nuclear magnetic resonance A Arseniev, P Schultze, E Wörgötter, W Braun, G Wagner, M Vašák, ... Journal of molecular biology 201 (3), 637-657, 1988 | 370 | 1988 |
Combined use of proton-proton Overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon W Braun, C Bösch, LR Brown, GŌ Nobuhiro, K Wüthrich Biochimica et Biophysica Acta (BBA)-Protein Structure 667 (2), 377-396, 1981 | 360 | 1981 |
SDAP: database and computational tools for allergenic proteins O Ivanciuc, CH Schein, W Braun Nucleic acids research 31 (1), 359-362, 2003 | 334 | 2003 |
NMR structure of cyclosporin A bound to cyclophilin in aqueous solution C Weber, G Wider, B Von Freyberg, R Traber, W Braun, H Widmer, ... Biochemistry 30 (26), 6563-6574, 1991 | 325 | 1991 |
The protein non-folding problem: amino acid determinants of intrinsic order and disorder RM Williams, Z Obradovic, V Mathura, W Braun, EC Garner, J Young, ... Biocomputing 2001, 89-100, 2000 | 297 | 2000 |
Comparison of the NMR solution structure and the x-ray crystal structure of rat metallothionein-2. W Braun, M Vasak, AH Robbins, CD Stout, G Wagner, JH Kägi, ... Proceedings of the National Academy of Sciences 89 (21), 10124-10128, 1992 | 297 | 1992 |
Distance geometry and related methods for protein structure determination from NMR data W Braun Quarterly Reviews of Biophysics 19 (3-4), 115-157, 1987 | 297 | 1987 |
New quantitative descriptors of amino acids based on multidimensional scaling of a large number of physical–chemical properties MS Venkatarajan, W Braun Molecular modeling annual 7, 445-453, 2001 | 272 | 2001 |
Determination of the complete three-dimensional structure of the α-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry AD Kline, W Braun, K Wüthrich Journal of molecular biology 204 (3), 675-724, 1988 | 271 | 1988 |
Automated stereospecific proton NMR assignments and their impact on the precision of protein structure determinations in solution P Guentert, W Braun, M Billeter, K Wuethrich Journal of the American Chemical Society 111 (11), 3997-4004, 1989 | 267 | 1989 |