-
1
-
-
0028818340
-
Protein structure prediction by threading methods: Evaluation of current techniques
-
Lemer, C.M-R., Rooman, M.J., Wodak, S.J. Protein structure prediction by threading methods: Evaluation of current techniques. Proteins 23:337-355, 1995.
-
(1995)
Proteins
, vol.23
, pp. 337-355
-
-
Lemer, C.M.-R.1
Rooman, M.J.2
Wodak, S.J.3
-
2
-
-
0028802198
-
Progress in fold recognition
-
Flöckner, H., Braxenthaler, M., Lackner, P., Jaritz, M., Ortner, M., Sippl, M.J. Progress in fold recognition. Proteins 23:376-386, 1995.
-
(1995)
Proteins
, vol.23
, pp. 376-386
-
-
Flöckner, H.1
Braxenthaler, M.2
Lackner, P.3
Jaritz, M.4
Ortner, M.5
Sippl, M.J.6
-
3
-
-
0029643801
-
Threading thrills and threats
-
Sippl, M.J., Flöckner, H. Threading thrills and threats. Structure 4:15-19, 1996.
-
(1996)
Structure
, vol.4
, pp. 15-19
-
-
Sippl, M.J.1
Flöckner, H.2
-
4
-
-
0029874551
-
Protein fold recognition using sequence-derived predictions
-
Fischer, D., Eisenberg D. Protein fold recognition using sequence-derived predictions. Protein Sci. 5:947-955, 1996.
-
(1996)
Protein Sci.
, vol.5
, pp. 947-955
-
-
Fischer, D.1
Eisenberg, D.2
-
5
-
-
0027650879
-
Boltzman's principle, knowledge based mean force potentials and protein folding: An approach to the computational determination of protein structure
-
Sippl, M.J. Boltzman's principle, knowledge based mean force potentials and protein folding: An approach to the computational determination of protein structure. J. Comput. Aided Mol. Design 7:473-501, 1993.
-
(1993)
J. Comput. Aided Mol. Design
, vol.7
, pp. 473-501
-
-
Sippl, M.J.1
-
6
-
-
0030342727
-
Helmholtz free energies of atom pair interactions in proteins
-
Sippl, M.J., Ortner, M., Jaritz, M., Lackner, P., Flöckner, H. Helmholtz free energies of atom pair interactions in proteins. Folding Design. 1:289-298, 1996.
-
(1996)
Folding Design
, vol.1
, pp. 289-298
-
-
Sippl, M.J.1
Ortner, M.2
Jaritz, M.3
Lackner, P.4
Flöckner, H.5
-
7
-
-
0030564892
-
Helmholtz free energy of peptide hydrogen bonds in proteins
-
Sippl, M.J. Helmholtz free energy of peptide hydrogen bonds in proteins. J. Mol. Biol. 260:644-648, 1996.
-
(1996)
J. Mol. Biol.
, vol.260
, pp. 644-648
-
-
Sippl, M.J.1
-
8
-
-
0007894360
-
The predictive power of mean force pair potentials
-
Bohr, H., Brunak, S. (eds.). Amsterdam: IOS Press
-
Sippl, M.J., Jaritz, M. The predictive power of mean force pair potentials. In: "Protein Structure by Distance Analysis." Bohr, H., Brunak, S. (eds.). Amsterdam: IOS Press, 113-134, 1994.
-
(1994)
Protein Structure by Distance Analysis
, pp. 113-134
-
-
Sippl, M.J.1
Jaritz, M.2
-
9
-
-
0027490731
-
Recognition of errors in three-dimensional structures of proteins
-
Sippl, M.J. Recognition of errors in three-dimensional structures of proteins. Proteins 17:355-362, 1993.
-
(1993)
Proteins
, vol.17
, pp. 355-362
-
-
Sippl, M.J.1
-
10
-
-
0030334647
-
Optimum superimposition of protein structures, ambiguities and implications
-
Feng, Z.-K., Sippl, M.J. Optimum superimposition of protein structures, ambiguities and implications. Folding Design 1:123-132, 1996.
-
(1996)
Folding Design
, vol.1
, pp. 123-132
-
-
Feng, Z.-K.1
Sippl, M.J.2
-
11
-
-
0025292662
-
The epidermolytic toxins are serine proteases
-
Dancer, S.J., Garrat, R., Saldanha, J., Jhoti, H., Evans, R. The epidermolytic toxins are serine proteases. FEBS Lett. 268:129-132, 1990.
-
(1990)
FEBS Lett.
, vol.268
, pp. 129-132
-
-
Dancer, S.J.1
Garrat, R.2
Saldanha, J.3
Jhoti, H.4
Evans, R.5
-
12
-
-
0029901182
-
Novel features of serine protease active site and specificity pockets: Sequence analysis and modelling studies of glutamate-specific endopeptidases and epidermolytic toxins
-
R.G. Barbosa, J.A., Saldanham J.W., Garrat, R.C. Novel features of serine protease active site and specificity pockets: Sequence analysis and modelling studies of glutamate-specific endopeptidases and epidermolytic toxins. Protein Eng. 9:591-601, 1996.
-
(1996)
Protein Eng.
, vol.9
, pp. 591-601
-
-
R.G. Barbosa, J.A.1
Saldanham, J.W.2
Garrat, R.C.3
-
13
-
-
0026030641
-
Database of homology-derived protein structures and the structural meaning of sequence alignment
-
Sander, C., Schneider, R. Database of homology-derived protein structures and the structural meaning of sequence alignment. Proteins 9:56-68, 1991.
-
(1991)
Proteins
, vol.9
, pp. 56-68
-
-
Sander, C.1
Schneider, R.2
-
14
-
-
0026244229
-
MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures
-
Kraulis, P.J. MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures. J. Appl. Crystallogr. 24:946-950, 1991.
-
(1991)
J. Appl. Crystallogr.
, vol.24
, pp. 946-950
-
-
Kraulis, P.J.1
|