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                             28 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A combinatorial distance-constraint approach to predicting protein tertiary models from known secondary structure Chelvanayagam, Gareth
1998
3 p. 149-160
12 p.
artikel
2 A database of globular protein structural domains: clustering of representative family members into similar folds Sowdhamini, R
1996
3 p. 209-220
12 p.
artikel
3 Analysis of the effect of local interactions on protein stability Muñoz, Victor
1996
3 p. 167-178
12 p.
artikel
4 An NMR study on the β-hairpin region of barnase Neira, José L
1996
3 p. 231-241
11 p.
artikel
5 A protein engineering analysis of the transition state for protein folding: simulation in the lattice model Gutin, Alexander M
1998
3 p. 183-194
12 p.
artikel
6 A single dipeptide sequence modulates the redox properties of a whole enzyme family Huber-Wunderlich, Martina
1998
3 p. 161-171
11 p.
artikel
7 Chain-like conformation of heat-denatured ribonuclease A and cytochromec as evidenced by solution X-ray scattering Hagihara, Yoshihisa
1998
3 p. 195-201
7 p.
artikel
8 Coiled-coil assembly by peptides with non-heptad sequence motifs Hicks, Matthew R
1997
3 p. 149-158
10 p.
artikel
9 Computational analysis of thermal stability: effect of Ile→Val mutations in human lysozyme Sugita, Yuji
1998
3 p. 173-181
9 p.
artikel
10 Conformational transitions provoked by organic solvents in β-lactoglobulin: can a molten globule like intermediate be induced by the decrease in dielectric constant? Uversky, Vladimir N
1997
3 p. 163-172
10 p.
artikel
11 Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential Bahar, Ivet
1997
3 p. 173-181
9 p.
artikel
12 Geometrical factor and physical reasons for its influence on the kinetic and thermodynamic properties of RNA-like heteropolymers Galzitskaya, Oxana V
1997
3 p. 193-201
9 p.
artikel
13 Homology modelling of an antimicrobial protein, Ace-AMP1, from lipid transfer protein structures Gomar, Jéroˆme
1997
3 p. 183-192
10 p.
artikel
14 Improved design of stable and fast-folding model proteins Abkevich, Victor I
1996
3 p. 221-230
10 p.
artikel
15 Initial hydrophobic collapse is not necessary for folding RNase A Nöppert, Angela
1998
3 p. 213-221
9 p.
artikel
16 Modelling protein folding: the beauty and power of simplicity Shakhnovich, Eugene I
1996
3 p. R50-R54
nvt p.
artikel
17 Models of protein interactions: how to choose one Du, Rose
1998
3 p. 203-211
9 p.
artikel
18 Optimizing energy potentials for success in protein tertiary structure prediction Chiu, Ting-Lan
1998
3 p. 223-228
6 p.
artikel
19 Paper alert Regan, Lynne
1998
3 p. R65-R69
nvt p.
artikel
20 Paper alert Regan, Lynne
1996
3 p. R65-R69
nvt p.
artikel
21 Paper alert Regan, Lynne
1997
3 p. R47-R52
nvt p.
artikel
22 Protein design: a perspective from simple tractable models Shakhnovich, Eugene I
1998
3 p. R45-R58
nvt p.
artikel
23 Structure-based design of peptide presentation on a viral surface: the crystal structure of a plant/animal virus chimera at 2.8 å resolution Lin, Tianwei
1996
3 p. 179-187
9 p.
artikel
24 The future of protein secondary structure prediction accuracy Frishman, Dmitrij
1997
3 p. 159-162
4 p.
artikel
25 Towards the complete structural characterization of a protein folding pathway: the structures of the denatured, transition and native states for the association/folding of two complementary fragments of cleaved chymotrypsin inhibitor 2. Direct evidence for a nucleation-condensation mechanism Neira, José L
1996
3 p. 189-208
20 p.
artikel
26 Update on protein structure prediction: results of the 1995 IRBM workshop Hubbard, Tim
1996
3 p. R55-R63
nvt p.
artikel
27 What can electron microscopy tell us about chaperoned protein folding? Saibil, Helen R
1996
3 p. R45-R49
nvt p.
artikel
28 What's new in protein folding? EMBO Workshop: Protein folding and misfolding inside and outside the cell Radford, Sheena E
1998
3 p. R59-R63
nvt p.
artikel
                             28 gevonden resultaten
 
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