-
1
-
-
0015859467
-
Principles that govern the folding of protein chains
-
Anfinsen, C. (1973). Principles that govern the folding of protein chains. Science, 181, 223-230.
-
(1973)
Science
, vol.181
, pp. 223-230
-
-
Anfinsen, C.1
-
2
-
-
0028883794
-
Determination of the conformation of folding initiation sites in proteins by computer simulations
-
Avbelj, F. & Moult, J. (1995a). Determination of the conformation of folding initiation sites in proteins by computer simulations. Proteins: Struct. Funct. Genet. 23, 129-141.
-
(1995)
Proteins: Struct. Funct. Genet.
, vol.23
, pp. 129-141
-
-
Avbelj, F.1
Moult, J.2
-
3
-
-
0028960071
-
Role of electrostatic screening in determining protein main chain conformational preferences
-
Avbelj, F. & Moult, J. (1995b). Role of electrostatic screening in determining protein main chain conformational preferences. Biochemistry, 34, 755-764.
-
(1995)
Biochemistry
, vol.34
, pp. 755-764
-
-
Avbelj, F.1
Moult, J.2
-
4
-
-
0025146535
-
Molecular dynamics study of the structure and dynamics of a protein molecule in crystalline ionic environment, Streptomyces griseus Protease A
-
Avbelj, F., Moult, J., Kitson, H., James, M. & Hagler, A. (1990). Molecular dynamics study of the structure and dynamics of a protein molecule in crystalline ionic environment, Streptomyces griseus Protease A. Biochemistry, 29, 8658-8676.
-
(1990)
Biochemistry
, vol.29
, pp. 8658-8676
-
-
Avbelj, F.1
Moult, J.2
Kitson, H.3
James, M.4
Hagler, A.5
-
5
-
-
0031566950
-
Inter-residue potentials in globular proteins: Dominance of highly specific hydrophilic interactions at close separation
-
Bahar, I. & Jernigan, R. (1997). Inter-residue potentials in globular proteins: dominance of highly specific hydrophilic interactions at close separation. J. Mol. Biol. 266, 185-214.
-
(1997)
J. Mol. Biol.
, vol.266
, pp. 185-214
-
-
Bahar, I.1
Jernigan, R.2
-
6
-
-
0017411710
-
The protein data bank: A computer-based archival file for macromolecular structures
-
Bernstein, F., Koetzle, T., Williams, G., Meyer, E., Brice, M., Rodgers, J., Kennard, O., Shimanouchi, T. & Tsumi, M. (1977). The protein data bank: a computer-based archival file for macromolecular structures. J. Mol. Biol. 112, 535-542.
-
(1977)
J. Mol. Biol.
, vol.112
, pp. 535-542
-
-
Bernstein, F.1
Koetzle, T.2
Williams, G.3
Meyer, E.4
Brice, M.5
Rodgers, J.6
Kennard, O.7
Shimanouchi, T.8
Tsumi, M.9
-
7
-
-
0003475941
-
-
Gunsteren, W. & Weiner, P., eds, Escom, Leiden, The Netherlands
-
Beveridge, D. & DiCapua, F. (1989). Computer Simulations of Biomolecular Systems. Theoretical and Experimental Applications (Gunsteren, W. & Weiner, P., eds), Escom, Leiden, The Netherlands.
-
(1989)
Computer Simulations of Biomolecular Systems. Theoretical and Experimental Applications
-
-
Beveridge, D.1
DiCapua, F.2
-
8
-
-
0025830469
-
Method to identify protein sequences that fold into known three-dimensional structure
-
Bowie, J., Lüthy, R. & Eisenberg, D. (1991). Method to identify protein sequences that fold into known three-dimensional structure. Science, 253, 164-170.
-
(1991)
Science
, vol.253
, pp. 164-170
-
-
Bowie, J.1
Lüthy, R.2
Eisenberg, D.3
-
9
-
-
85030303364
-
-
PROSTAR: The protein potential test site
-
Braxenthaler, M., Samudrala, R., Pedersen, J., Luo, R., Milash, B. & Moult, J. (1997). PROSTAR: The protein potential test site, 〈http://prostar.carb.nist-gov〉.
-
(1997)
-
-
Braxenthaler, M.1
Samudrala, R.2
Pedersen, J.3
Luo, R.4
Milash, B.5
Moult, J.6
-
10
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
-
Brooks, B., Bruccoleri, R., Olafson, B., States, D., Swaminathan, S. & Karplus, M. (1983). CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. J. Comp. Chem. 4, 187-217.
-
(1983)
J. Comp. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.1
Bruccoleri, R.2
Olafson, B.3
States, D.4
Swaminathan, S.5
Karplus, M.6
-
12
-
-
0027318317
-
An empirical energy function for threading protein sequence through the folding motif
-
Bryant, S. & Lawrence, C. (1993). An empirical energy function for threading protein sequence through the folding motif. Proteins: Struct. Funct. Genet. 16, 92-112.
-
(1993)
Proteins: Struct. Funct. Genet.
, vol.16
, pp. 92-112
-
-
Bryant, S.1
Lawrence, C.2
-
13
-
-
0027918618
-
Crystal structure of the Awd nucleotide diphosphate kinase from Drosophila
-
Chiadmi, M., Morera, S., Lascu, I., Dumas, C., Le Bras, G., Veron, M. & Janin, J. (1993). Crystal structure of the Awd nucleotide diphosphate kinase from Drosophila. Structure, 1, 283-293.
-
(1993)
Structure
, vol.1
, pp. 283-293
-
-
Chiadmi, M.1
Morera, S.2
Lascu, I.3
Dumas, C.4
Le Bras, G.5
Veron, M.6
Janin, J.7
-
14
-
-
0023769808
-
Structure and energetics of ligand binding to proteins: E.coli dihydrofolate reductase-trimethoprime, a drug receptor system
-
Dauber-Osguthorpe, P., Roberts, V., Osguthorpe, D., Wolff, J., Genest, M. & Hagler, A. (1988). Structure and energetics of ligand binding to proteins: E.coli dihydrofolate reductase-trimethoprime, a drug receptor system. Proteins: Struct. Funct. Genet. 4, 31-47.
-
(1988)
Proteins: Struct. Funct. Genet.
, vol.4
, pp. 31-47
-
-
Dauber-Osguthorpe, P.1
Roberts, V.2
Osguthorpe, D.3
Wolff, J.4
Genest, M.5
Hagler, A.6
-
15
-
-
0029844461
-
Evaluation of atomic level mean force potentials via inverse folding and inverse refinement of proteins structures: Atomic burial position and pairwise non-bonded interactions
-
DeBolt, S. & Skolnick, J. (1996). Evaluation of atomic level mean force potentials via inverse folding and inverse refinement of proteins structures: atomic burial position and pairwise non-bonded interactions. Protein Eng. 9, 637-655.
-
(1996)
Protein Eng.
, vol.9
, pp. 637-655
-
-
DeBolt, S.1
Skolnick, J.2
-
16
-
-
0025370815
-
Dominant forces in protein folding
-
Dill, K. (1990). Dominant forces in protein folding. Biochemistry, 29, 7133-7155.
-
(1990)
Biochemistry
, vol.29
, pp. 7133-7155
-
-
Dill, K.1
-
17
-
-
0028066936
-
Comparison of systematic search and database methods for constructing segments of protein structure
-
Fidelis, K., Stern, P., Bacon, D. & Moult, J. (1994). Comparison of systematic search and database methods for constructing segments of protein structure. Protein Eng. 7, 953-960.
-
(1994)
Protein Eng.
, vol.7
, pp. 953-960
-
-
Fidelis, K.1
Stern, P.2
Bacon, D.3
Moult, J.4
-
18
-
-
85030301867
-
-
UCLA-DOE Fold Recognition Server
-
Fischer, D. (1997). UCLA-DOE Fold Recognition Server. 〈http://www.mbi.ucla.edu:-88/〉.
-
(1997)
-
-
Fischer, D.1
-
19
-
-
0029874551
-
Fold recognition using sequence-derived predictions
-
Fischer, D. & Eisenberg, D. (1996). Fold recognition using sequence-derived predictions. Protein Sci. 5, 947-955.
-
(1996)
Protein Sci.
, vol.5
, pp. 947-955
-
-
Fischer, D.1
Eisenberg, D.2
-
20
-
-
0028802198
-
Progress in fold recognition
-
Flöckner, H., Braxenthaler, M., Lackner, P., Jaritz, M., Ortner, M. & Sippl, M. (1995). Progress in fold recognition. Proteins: Struct. Funct. Genet. 23, 376-386.
-
(1995)
Proteins: Struct. Funct. Genet.
, vol.23
, pp. 376-386
-
-
Flöckner, H.1
Braxenthaler, M.2
Lackner, P.3
Jaritz, M.4
Ortner, M.5
Sippl, M.6
-
21
-
-
0016399124
-
Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals
-
Hagler, A., Huler, E. & Lifson, S. (1974). Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals. J. Amer. Chem. Soc. 96, 5319-5335.
-
(1974)
J. Amer. Chem. Soc.
, vol.96
, pp. 5319-5335
-
-
Hagler, A.1
Huler, E.2
Lifson, S.3
-
22
-
-
0029022714
-
Potential energy functions
-
Halgren, T. (1995). Potential energy functions. Curr. Opin. Struct. Biol. 5, 205-210.
-
(1995)
Curr. Opin. Struct. Biol.
, vol.5
, pp. 205-210
-
-
Halgren, T.1
-
23
-
-
0025981981
-
Virtual rigid body dynamics
-
Head-Gordon, T. & Brooks, C. (1991). Virtual rigid body dynamics. Biopolymers, 31, 77-100.
-
(1991)
Biopolymers
, vol.31
, pp. 77-100
-
-
Head-Gordon, T.1
Brooks, C.2
-
24
-
-
0022317258
-
Direct phase determination based on anomalous scattering
-
Hendrickson, W., Smith, J. & Sheriff, S. (1985). Direct phase determination based on anomalous scattering. Methods Enzymol. 115, 41-55.
-
(1985)
Methods Enzymol.
, vol.115
, pp. 41-55
-
-
Hendrickson, W.1
Smith, J.2
Sheriff, S.3
-
25
-
-
0026505184
-
Evaluation of protein models by atomic solvation preference
-
Holm, L. & Sander, C. (1992a). Evaluation of protein models by atomic solvation preference. J. Mol. Biol. 225, 93-105.
-
(1992)
J. Mol. Biol.
, vol.225
, pp. 93-105
-
-
Holm, L.1
Sander, C.2
-
26
-
-
0026675799
-
Fast and simple monte carlo algorithm for side chain optimization in proteins: Application to model building by homology
-
Holm, L. & Sander, C. (1992b). Fast and simple monte carlo algorithm for side chain optimization in proteins: application to model building by homology. Proteins: Struct. Funct. Genet. 14, 213-223.
-
(1992)
Proteins: Struct. Funct. Genet.
, vol.14
, pp. 213-223
-
-
Holm, L.1
Sander, C.2
-
27
-
-
0029101826
-
Recognising native folds by the arrangement of hydrophobic and polar residues
-
Huang, E., Subbiah, S. & Levitt, M. (1995). Recognising native folds by the arrangement of hydrophobic and polar residues. J. Mol. Biol. 252, 709-720.
-
(1995)
J. Mol. Biol.
, vol.252
, pp. 709-720
-
-
Huang, E.1
Subbiah, S.2
Levitt, M.3
-
28
-
-
0029942661
-
Structure-derived potentials and protein simulations
-
Jernigan, R. & Bahar, I. (1996). Structure-derived potentials and protein simulations. Curr. Opin. Struct. Biol. 6, 192-209.
-
(1996)
Curr. Opin. Struct. Biol.
, vol.6
, pp. 192-209
-
-
Jernigan, R.1
Bahar, I.2
-
29
-
-
0028865588
-
Successful protein folding recognition by optimal sequence threading validated by rigorous blind testing
-
Jones, D., Miller, R. & Thornton, J. (1995). Successful protein folding recognition by optimal sequence threading validated by rigorous blind testing. Proteins: Struct. Funct. Genet. 23, 387-397.
-
(1995)
Proteins: Struct. Funct. Genet.
, vol.23
, pp. 387-397
-
-
Jones, D.1
Miller, R.2
Thornton, J.3
-
30
-
-
0026690571
-
A new approach to protein fold recognition
-
Jones, D., Taylor, W. & Thornton, J. (1992). A new approach to protein fold recognition. Nature, 258, 86-89.
-
(1992)
Nature
, vol.258
, pp. 86-89
-
-
Jones, D.1
Taylor, W.2
Thornton, J.3
-
31
-
-
33645941402
-
The OPLS potential function for proteins. Energy minimisations for crystals of cyclic peptides and crambin
-
Jorgensen, W. & Tirado-Rives, J. (1988). The OPLS potential function for proteins. Energy minimisations for crystals of cyclic peptides and crambin. J. Amer. Chem. Soc. 110, 1657-1666.
-
(1988)
J. Amer. Chem. Soc.
, vol.110
, pp. 1657-1666
-
-
Jorgensen, W.1
Tirado-Rives, J.2
-
32
-
-
0028818340
-
Protein structure prediction by threading methods: Evaluation of current techniques
-
Lemer, C. M.-R., Rooman, M. & Wodak, S. (1995). Protein structure prediction by threading methods: evaluation of current techniques. Proteins: Struct. Funct. Genet. 23, 337-355.
-
(1995)
Proteins: Struct. Funct. Genet.
, vol.23
, pp. 337-355
-
-
Lemer, C.M.-R.1
Rooman, M.2
Wodak, S.3
-
33
-
-
2642709421
-
Competitive assessment of protein folding recognition and threading accuracy
-
In the press
-
Levitt, M. (1998). Competitive assessment of protein folding recognition and threading accuracy. Proteins: Struct. Funct. Genet. In the press.
-
(1998)
Proteins: Struct. Funct. Genet.
-
-
Levitt, M.1
-
34
-
-
0026610767
-
Assessment of protein models with three-dimensional profiles
-
Lüthy, R., Bowie, J. & Eisenberg, D. (1992). Assessment of protein models with three-dimensional profiles. Nature (London), 356, 83-85.
-
(1992)
Nature (London)
, vol.356
, pp. 83-85
-
-
Lüthy, R.1
Bowie, J.2
Eisenberg, D.3
-
35
-
-
0027999315
-
Knowledge-based validation of protein structure coordinates derived by X-ray crystallography and NMR spectroscopy
-
MacArthur, M., Laskowski, R. & Thornton, J. (1994). Knowledge-based validation of protein structure coordinates derived by X-ray crystallography and NMR spectroscopy. Curr. Opin. Struct. Biol. 4, 731-737.
-
(1994)
Curr. Opin. Struct. Biol.
, vol.4
, pp. 731-737
-
-
MacArthur, M.1
Laskowski, R.2
Thornton, J.3
-
36
-
-
0028838717
-
Threading a database of protein cores
-
Madej, T., Gibrat, J. & Bryant, S. (1995). Threading a database of protein cores. Proteins: Struct. Funct. Genet. 23, 356-369.
-
(1995)
Proteins: Struct. Funct. Genet.
, vol.23
, pp. 356-369
-
-
Madej, T.1
Gibrat, J.2
Bryant, S.3
-
37
-
-
0028334097
-
Decomposition of the free energy of a system in terms of specific interactions
-
Mark, A. & van Gunsteren, W. (1994). Decomposition of the free energy of a system in terms of specific interactions. J. Mol. Biol. 240, 167-176.
-
(1994)
J. Mol. Biol.
, vol.240
, pp. 167-176
-
-
Mark, A.1
Van Gunsteren, W.2
-
41
-
-
0028864205
-
A critical assessment of comparative molecular modelling of tertiary structures in proteins
-
Mosimann, S., Meleshko, R. & James, M. (1995). A critical assessment of comparative molecular modelling of tertiary structures in proteins. Proteins: Struct. Funct. Genet. 23, 301-317.
-
(1995)
Proteins: Struct. Funct. Genet.
, vol.23
, pp. 301-317
-
-
Mosimann, S.1
Meleshko, R.2
James, M.3
-
42
-
-
0004203382
-
-
Addison-Wesley Publishing Company, Reading, MA
-
Mosteller, F., Rourke, R. & Thomas, G., Jr. (1970). Probability with Statistical Applications, Addison-Wesley Publishing Company, Reading, MA.
-
(1970)
Probability with Statistical Applications
-
-
Mosteller, F.1
Rourke, R.2
Thomas G., Jr.3
-
43
-
-
0030914617
-
Comparison of database potentials and molecular mechanics force fields
-
Moult, J. (1997). Comparison of database potentials and molecular mechanics force fields. Curr. Opin. Struct. Biol. 7, 194-199.
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 194-199
-
-
Moult, J.1
-
44
-
-
0022788691
-
An algorithm for determining the conformation of polypeptide segments in proteins by systematic search
-
Moult, J. & James, M. N. G. (1986). An algorithm for determining the conformation of polypeptide segments in proteins by systematic search. Proteins: Struct. Funct. Genet. 2, 146-163.
-
(1986)
Proteins: Struct. Funct. Genet.
, vol.2
, pp. 146-163
-
-
Moult, J.1
James, M.N.G.2
-
45
-
-
85030301532
-
-
Orengo, C., Michie, A., Jones, S., Swindells, M., Jones, D. & Thornton, J. (1993). Protein structure classification. 〈http://www.biochem.ucl.ac.uk/bsm/cath/〉.
-
(1993)
Protein Structure Classification
-
-
Orengo, C.1
Michie, A.2
Jones, S.3
Swindells, M.4
Jones, D.5
Thornton, J.6
-
46
-
-
0029987862
-
Energy functions that discriminate X-ray and near native folds from well-constructed decoys
-
Park, B. & Levitt, M. (1992). Energy functions that discriminate X-ray and near native folds from well-constructed decoys. J. Mol. Biol. 258, 367-392.
-
(1992)
J. Mol. Biol.
, vol.258
, pp. 367-392
-
-
Park, B.1
Levitt, M.2
-
47
-
-
0031556019
-
Folding simulation with genetic algorithms and a detailed molecular description
-
Pedersen, J. T. & Moult, J. (1997). Folding simulation with genetic algorithms and a detailed molecular description. J. Mol. Biol. 269, 240-259.
-
(1997)
J. Mol. Biol.
, vol.269
, pp. 240-259
-
-
Pedersen, J.T.1
Moult, J.2
-
48
-
-
85030306448
-
Handling context-sensitivity in protein structures using graph theory: Bona fide prediction
-
In the press
-
Samudrala, R. & Moult, J. (1998). Handling context-sensitivity in protein structures using graph theory: bona fide prediction. Proteins: Struct. Funct. Genet. In the press.
-
(1998)
Proteins: Struct. Funct. Genet.
-
-
Samudrala, R.1
Moult, J.2
-
49
-
-
0031585984
-
Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and bayesian scoring functions
-
Simons, K., Kooperberg, C., Huang, E. & Baker, D. (1997). Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and bayesian scoring functions. J. Mol. Biol. 268, 209-225.
-
(1997)
J. Mol. Biol.
, vol.268
, pp. 209-225
-
-
Simons, K.1
Kooperberg, C.2
Huang, E.3
Baker, D.4
-
50
-
-
0025341310
-
Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge based prediction of local structures in globular proteins
-
Sippl, M. (1990). Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge based prediction of local structures in globular proteins. J. Mol. Biol. 213, 859-883.
-
(1990)
J. Mol. Biol.
, vol.213
, pp. 859-883
-
-
Sippl, M.1
-
51
-
-
0027490731
-
Recognition of errors in three-dimensional structures of proteins
-
Sippl, M. (1993). Recognition of errors in three-dimensional structures of proteins. Proteins: Struct. Funct. Genet. 17, 355-362.
-
(1993)
Proteins: Struct. Funct. Genet.
, vol.17
, pp. 355-362
-
-
Sippl, M.1
-
52
-
-
0029000696
-
Knowledge based potentials for proteins
-
Sippl, M. (1995). Knowledge based potentials for proteins. Curr. Opin. Struct. Biol. 5, 229-235.
-
(1995)
Curr. Opin. Struct. Biol.
, vol.5
, pp. 229-235
-
-
Sippl, M.1
-
53
-
-
0030342727
-
Heimholtz free energies at atom pair interactions in proteins
-
Sippl, M., Ortner, M., Jaritz, M., Lackner, P. & Flöckner, H. (1996). Heimholtz free energies at atom pair interactions in proteins. Folding and Design, 1, 289-298.
-
(1996)
Folding and Design
, vol.1
, pp. 289-298
-
-
Sippl, M.1
Ortner, M.2
Jaritz, M.3
Lackner, P.4
Flöckner, H.5
-
54
-
-
0029094684
-
Molecular dynamics of cytochrome b5: Implications for protein-protein recognition
-
Storch, E. & Daggett, V. (1995). Molecular dynamics of cytochrome b5: implications for protein-protein recognition. Biochemistry, 34, 9682-9693.
-
(1995)
Biochemistry
, vol.34
, pp. 9682-9693
-
-
Storch, E.1
Daggett, V.2
-
55
-
-
0030341420
-
A knowledge-based method for protein structure refinement and prediction
-
States, D., Agarwal, P., Gaasterland, T., Hunter, L. & Smith, R., eds, AAAI Press, Boston, MA
-
Subramaniam, S., Tcheng, D. K. & Fenton, J. (1996). A knowledge-based method for protein structure refinement and prediction. In Proceedings of the Fourth International Conference on Intelligent Systems in Molecular Biology (States, D., Agarwal, P., Gaasterland, T., Hunter, L. & Smith, R., eds), pp. 218-229, AAAI Press, Boston, MA.
-
(1996)
Proceedings of the Fourth International Conference on Intelligent Systems in Molecular Biology
, pp. 218-229
-
-
Subramaniam, S.1
Tcheng, D.K.2
Fenton, J.3
-
56
-
-
0027503403
-
Reduced representation model of protein structure prediction: Statistical potential and genetic algorithms
-
Sun, S. (1993). Reduced representation model of protein structure prediction: statistical potential and genetic algorithms. Protein Sci., 762-785.
-
(1993)
Protein Sci.
, pp. 762-785
-
-
Sun, S.1
-
57
-
-
0025906759
-
An analysis of protein folding pathways
-
Unger, R. & Moult, J. (1991). An analysis of protein folding pathways. Biochemistry, 30, 3816-3823.
-
(1991)
Biochemistry
, vol.30
, pp. 3816-3823
-
-
Unger, R.1
Moult, J.2
-
58
-
-
0028895567
-
Discriminating compact non-native structures from the native structure of globular proteins
-
Wang, Y., Zhang, H. & Scott, R. (1995). Discriminating compact non-native structures from the native structure of globular proteins. Proc. Natl Acad. Sci. USA, 92, 709-713.
-
(1995)
Proc. Natl Acad. Sci. USA
, vol.92
, pp. 709-713
-
-
Wang, Y.1
Zhang, H.2
Scott, R.3
-
59
-
-
0029153474
-
The crystal structure of a human nucleoside diphosphate kinase, NM23-H2
-
Webb, P., Perisic, O., Mendola, C., Backer, J. & Williams, R. (1995). The crystal structure of a human nucleoside diphosphate kinase, NM23-H2. J. Mol. Biol. 251, 574-587.
-
(1995)
J. Mol. Biol.
, vol.251
, pp. 574-587
-
-
Webb, P.1
Perisic, O.2
Mendola, C.3
Backer, J.4
Williams, R.5
-
60
-
-
84988053694
-
An all atom force field for simulations of proteins and nucleic acids
-
Weiner, S., Kollman, P., Nguyen, D. & Case, D. (1986). An all atom force field for simulations of proteins and nucleic acids. J. Comp. Chem. 7, 230-252.
-
(1986)
J. Comp. Chem.
, vol.7
, pp. 230-252
-
-
Weiner, S.1
Kollman, P.2
Nguyen, D.3
Case, D.4
-
61
-
-
0027413658
-
Generating and testing protein folds
-
Wodak, S. & Rooman, M. (1993). Generating and testing protein folds. Curr. Opin. Struct. Biol. 3, 247-259.
-
(1993)
Curr. Opin. Struct. Biol.
, vol.3
, pp. 247-259
-
-
Wodak, S.1
Rooman, M.2
|