-
1
-
-
33645696732
-
-
Center for Advanced Research in Biotechnology, University of Maryland World Wide Web URL
-
Moult, J. The ProStar Webpage. Center for Advanced Research in Biotechnology, University of Maryland. World Wide Web URL: http://prostar.carb.nist.gov/
-
The ProStar Webpage
-
-
Moult, J.1
-
4
-
-
0242306731
-
-
Biology and Biotechnology Research Program , Lawrence Livermore National Laboratory, Livermore, CA, USA
-
Fidelis, K. Protein Structure Prediction Center. Biology and Biotechnology Research Program , Lawrence Livermore National Laboratory, Livermore, CA, USA. World Wide Web URL: http://PredictionCenter.llnl.gov/
-
Protein Structure Prediction Center
-
-
Fidelis, K.1
-
5
-
-
0028849881
-
Homology modeling by the internal coordinate mechanics (ICM) method
-
Cardozo, T., Totrov, M. & Abagyan, R. (1995). Homology modeling by the internal coordinate mechanics (ICM) method. Proteins 23, 403-414.
-
(1995)
Proteins
, vol.23
, pp. 403-414
-
-
Cardozo, T.1
Totrov, M.2
Abagyan, R.3
-
6
-
-
0027136282
-
Comparative protein modelling by satisfaction of spatial restraints
-
Sali, A. & Blundell, T.L (1993). Comparative protein modelling by satisfaction of spatial restraints. J. Mol. Biol. 234, 779-815.
-
(1993)
J. Mol. Biol.
, vol.234
, pp. 779-815
-
-
Sali, A.1
Blundell, T.L.2
-
7
-
-
0024349252
-
Protein structure alignment
-
Taylor, W.R. & Orengo, C.A. (1989). Protein structure alignment. J. Mol. Biol. 208, 1-22.
-
(1989)
J. Mol. Biol.
, vol.208
, pp. 1-22
-
-
Taylor, W.R.1
Orengo, C.A.2
-
8
-
-
0025398721
-
WHAT IF: A molecular modeling and drug design program
-
Vriend, G. (1990). WHAT IF: a molecular modeling and drug design program. J. Mol. Graphics 8, 52-56.
-
(1990)
J. Mol. Graphics
, vol.8
, pp. 52-56
-
-
Vriend, G.1
-
9
-
-
0023173201
-
Prediction of the folding of short polypeptide segments by uniform conformational sampling
-
Bruccoleri, R. E. & Karplus, M. (1987). Prediction of the folding of short polypeptide segments by uniform conformational sampling. Biopolymers 26, 137-168.
-
(1987)
Biopolymers
, vol.26
, pp. 137-168
-
-
Bruccoleri, R.E.1
Karplus, M.2
-
10
-
-
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 1, 146-163.
-
(1986)
Proteins
, vol.1
, pp. 146-163
-
-
Moult, J.1
James, M.N.G.2
-
11
-
-
0029097099
-
Global fold determination from a small number of distance restraints
-
Aszodi, A., Gradwell, M J. & Taylor, W.R. (1995). Global fold determination from a small number of distance restraints. J. Mol. Biol. 251, 308-326.
-
(1995)
J. Mol. Biol.
, vol.251
, pp. 308-326
-
-
Aszodi, A.1
Gradwell, M.J.2
Taylor, W.R.3
-
12
-
-
0029587028
-
Analysis of six protein structures predicted by comparative modeling techniques
-
Harrison, R.W., Chatterjee, D. & Weber, I.T. (1995). Analysis of six protein structures predicted by comparative modeling techniques. Proteins 23, 463-471.
-
(1995)
Proteins
, vol.23
, pp. 463-471
-
-
Harrison, R.W.1
Chatterjee, D.2
Weber, I.T.3
-
13
-
-
0023155210
-
Tertiary templates for proteins: Use of packing criteria in the enumeration of allowed sequences for different structural classes
-
Ponder, J.W. & Richards, P.M. (1987). Tertiary templates for proteins: use of packing criteria in the enumeration of allowed sequences for different structural classes. J. Mol. Biol. 193, 775-792.
-
(1987)
J. Mol. Biol.
, vol.193
, pp. 775-792
-
-
Ponder, J.W.1
Richards, P.M.2
-
14
-
-
0027955787
-
Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins
-
Abagyan, R. & Totrov, M. (1994). Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins. J. Mol. Biol. 235, 983-1002.
-
(1994)
J. Mol. Biol.
, vol.235
, pp. 983-1002
-
-
Abagyan, R.1
Totrov, M.2
-
15
-
-
0023521842
-
Analysis of the relationship between side-chain conformation and secondary structure in globular proteins
-
McGregor, M J., Islam, S.A. & Sternberg, M.J.E. (1987). Analysis of the relationship between side-chain conformation and secondary structure in globular proteins. J. Mol. Biol. 198, 295-310.
-
(1987)
J. Mol. Biol.
, vol.198
, pp. 295-310
-
-
McGregor, M.J.1
Islam, S.A.2
Sternberg, M.J.E.3
-
16
-
-
0027208112
-
Rotamers: To be or not to be? An analysis of amino acid side-chain conformations in globular proteins
-
Schrauber, H., Eisenhaber, F. & Argos, P. (1993). Rotamers: to be or not to be? An analysis of amino acid side-chain conformations in globular proteins. J. Mol. Biol. 230, 592-612.
-
(1993)
J. Mol. Biol.
, vol.230
, pp. 592-612
-
-
Schrauber, H.1
Eisenhaber, F.2
Argos, P.3
-
17
-
-
0026754015
-
Accurate modeling of protein conformation by automatic segment matching
-
Levitt, M. (1992). Accurate modeling of protein conformation by automatic segment matching. J. Mol. Biol. 226, 507-533.
-
(1992)
J. Mol. Biol.
, vol.226
, pp. 507-533
-
-
Levitt, M.1
-
18
-
-
0028863047
-
The use of position-specific rotamers in model building by homology
-
Chinea, G., Padron, G., Hooft, R.W.W., Sander, C. & Vriend, G. (1995). The use of position-specific rotamers in model building by homology. Proteins 23, 415-421.
-
(1995)
Proteins
, vol.23
, pp. 415-421
-
-
Chinea, G.1
Padron, G.2
Hooft, R.W.W.3
Sander, C.4
Vriend, G.5
-
19
-
-
0027160197
-
Backbone-dependent rotamer library for proteins: Application to sidechain prediction
-
Dunbrack, R.L, Jr. & Karplus, M. (1993). Backbone-dependent rotamer library for proteins: application to sidechain prediction. J. Mol. Biol. 230, 543-571.
-
(1993)
J. Mol. Biol.
, vol.230
, pp. 543-571
-
-
Dunbrack Jr., R.L.1
Karplus, M.2
-
20
-
-
0028429178
-
Conformational analysis of the backbone-dependent rotamer preferences of protein sidechains
-
Dunbrack, R.L, Jr. & Karplus, M. (1994). Conformational analysis of the backbone-dependent rotamer preferences of protein sidechains. Nat. Struct. Biol. 1, 334-340.
-
(1994)
Nat. Struct. Biol.
, vol.1
, pp. 334-340
-
-
Dunbrack Jr., R.L.1
Karplus, M.2
-
22
-
-
0000233796
-
Homology modeling with a backbone-dependent rotamer library
-
in press
-
Bower, M., Cohen, F.E. & Dunbrack, R.L, Jr. (1997). Homology modeling with a backbone-dependent rotamer library. J. Mol. Biol. in press.
-
(1997)
J. Mol. Biol.
-
-
Bower, M.1
Cohen, F.E.2
Dunbrack Jr., R.L.3
-
25
-
-
0027440362
-
Protein structure comparison by alignment of distance matrices
-
Holm, L. & Sander, C. (1993). Protein structure comparison by alignment of distance matrices. J. Mol. Biol. 233, 123-138.
-
(1993)
J. Mol. Biol.
, vol.233
, pp. 123-138
-
-
Holm, L.1
Sander, C.2
-
26
-
-
0031471204
-
The solution structure of the S1 RNA binding domain: A member of an ancient nucleic acid-binding fold
-
Bycroft, M., Hubbard, TJ.P., Proctor, M., Freund, S.M.V. & Murzin, A.G. (1997). The solution structure of the S1 RNA binding domain: a member of an ancient nucleic acid-binding fold. Cell 88, 235-242.
-
(1997)
Cell
, vol.88
, pp. 235-242
-
-
Bycroft, M.1
Hubbard, T.J.P.2
Proctor, M.3
Freund, S.M.V.4
Murzin, A.G.5
-
27
-
-
0027296211
-
Universal nucleic acid-binding domain revealed by crystal structure of the B. subtilis major cold-shock protein
-
Schindelin, H., Marahiel, M.A. & Heinemann, U. (1993). Universal nucleic acid-binding domain revealed by crystal structure of the B. subtilis major cold-shock protein. Nature 364, 164-168.
-
(1993)
Nature
, vol.364
, pp. 164-168
-
-
Schindelin, H.1
Marahiel, M.A.2
Heinemann, U.3
-
28
-
-
0029889988
-
PHD: Predicting one-dimensional protein structure by profile based neural networks
-
Rost, B. (1996). PHD: predicting one-dimensional protein structure by profile based neural networks. Methods Enzymol. 266, 525-539.
-
(1996)
Methods Enzymol.
, vol.266
, pp. 525-539
-
-
Rost, B.1
-
29
-
-
0344027826
-
-
European Molecular Biology Laboratory (EMBL), Heidelberg, Germany
-
Rost, B. & Sander, C. PredictProtein. European Molecular Biology Laboratory (EMBL), Heidelberg, Germany. World Wide Web URL: http://www.embl.heidelberg.de/predictprotein/ppDoPred.html
-
PredictProtein
-
-
Rost, B.1
Sander, C.2
-
30
-
-
33645664403
-
-
European Molecular Biology Laboratory, Heidelberg-Germany
-
Mehta, P., Heringa, J., Milpetz, F. & Argos, P. SSPRED: a service for secondary structure prediction of proteins. European Molecular Biology Laboratory, Heidelberg-Germany. World Wide Web URL: http://www.embl-heidelberg.de/sspred/sspred_info.html
-
SSPRED: A Service for Secondary Structure Prediction of Proteins
-
-
Mehta, P.1
Heringa, J.2
Milpetz, F.3
Argos, P.4
-
31
-
-
33645663881
-
-
Institute of Biology and Chemistry of Proteins, Lyon, France
-
Geourjon, C., Deleage, G. & Blanche!, C. Protein Sequence Analysis at IBCP. Institute of Biology and Chemistry of Proteins, Lyon, France. World Wide Web URL: http://www.ibcp.fr/mailserver.html
-
Protein Sequence Analysis at IBCP
-
-
Geourjon, C.1
Deleage, G.2
Blanche, C.3
-
32
-
-
0026690571
-
A new approach to protein fold recognition
-
Jones, D.T., Taylor, W.R. & Thornton, J.M. (1992). A new approach to protein fold recognition. Nature 358, 86-89.
-
(1992)
Nature
, vol.358
, pp. 86-89
-
-
Jones, D.T.1
Taylor, W.R.2
Thornton, J.M.3
-
33
-
-
0028865588
-
Successful protein fold recognition by optimal sequence threading validated by rigorous blind testing
-
Jones, D.T., Miller, R.T. & Thornton, J.M. (1995). Successful protein fold recognition by optimal sequence threading validated by rigorous blind testing. Proteins 23, 387-397.
-
(1995)
Proteins
, vol.23
, pp. 387-397
-
-
Jones, D.T.1
Miller, R.T.2
Thornton, J.M.3
-
34
-
-
0029874551
-
Protein fold recognition using sequence-derived predictions
-
Rscher, D. & Eisenberg, D. (1996). Protein fold recognition using sequence-derived predictions. Protein Sei. 5, 947-955.
-
(1996)
Protein Sei.
, vol.5
, pp. 947-955
-
-
Rscher, D.1
Eisenberg, D.2
-
35
-
-
0028802198
-
Progress in fold recognition
-
Floeckner, H., Braxenthaler, M., Lackner, P., Jaritz, M., Ortner, M. & Sippl, M. J. (1995). Progress in fold recognition. Proteins 23, 376-386.
-
(1995)
Proteins
, vol.23
, pp. 376-386
-
-
Floeckner, H.1
Braxenthaler, M.2
Lackner, P.3
Jaritz, M.4
Ortner, M.5
Sippl, M.J.6
-
36
-
-
0028961335
-
SCOP: A structural classification of proteins database for the investigation of sequences and structures
-
Murzin, A.G., Brenner, S.E., Hubbard, T. & Chothia, C. (1995). SCOP: a structural classification of proteins database for the investigation of sequences and structures. J. Mol. Biol. 247, 536-540.
-
(1995)
J. Mol. Biol.
, vol.247
, pp. 536-540
-
-
Murzin, A.G.1
Brenner, S.E.2
Hubbard, T.3
Chothia, C.4
-
37
-
-
0028849882
-
Evaluation of current techniques for ab initio structure prediction
-
Defay, T. & Cohen, F.E. (1995). Evaluation of current techniques for ab initio structure prediction. Proteins 23, 431-447.
-
(1995)
Proteins
, vol.23
, pp. 431-447
-
-
Defay, T.1
Cohen, F.E.2
-
38
-
-
0029123542
-
Systematic representation of protein folding patterns
-
Lesk, A.M. (1995). Systematic representation of protein folding patterns. J. Mol. Graphics 13, 159-164.
-
(1995)
J. Mol. Graphics
, vol.13
, pp. 159-164
-
-
Lesk, A.M.1
-
39
-
-
33645687034
-
-
Centre for Protein Engineering, Cambridge, United Kingdom
-
Hubbard, T. CASP2: formats for submission of ab initio predictions. Centre for Protein Engineering, Cambridge, United Kingdom. World Wide Web URL: http://iris4.carb.nist.gov/casp2/ab-submission.html
-
CASP2: Formats for Submission of Ab Initio Predictions
-
-
Hubbard, T.1
-
40
-
-
0028359958
-
Evaluating predictions of secondary structure in proteins
-
Jenny, T.F.- & Benner, S.A. (1994). Evaluating predictions of secondary structure in proteins. Biochem. Biophys. Res. Commun. 200, 149-155.
-
(1994)
Biochem. Biophys. Res. Commun.
, vol.200
, pp. 149-155
-
-
Jenny, T.F.1
Benner, S.A.2
-
41
-
-
0028064006
-
Redefining the goals of structure prediction
-
Rost, B., Sander, C. & Schneider, R. (1994). Redefining the goals of structure prediction. J. Mol. Biol. 235, 13-26.
-
(1994)
J. Mol. Biol.
, vol.235
, pp. 13-26
-
-
Rost, B.1
Sander, C.2
Schneider, R.3
-
43
-
-
0029804192
-
Identification and application of the concepts important for accurate and reliable protein secondary structure prediction
-
King, R.D. & Sternberg, M.J. (1996). Identification and application of the concepts important for accurate and reliable protein secondary structure prediction. Protein Sei. 5, 2298-2310.
-
(1996)
Protein Sei.
, vol.5
, pp. 2298-2310
-
-
King, R.D.1
Sternberg, M.J.2
-
44
-
-
0027199670
-
Protein secondary structure prediction using nearest-neighbor methods
-
Yi, T.-M. & Lander, E.S. (1993). Protein secondary structure prediction using nearest-neighbor methods. J. Mol. Biol. 232, 1117-1129.
-
(1993)
J. Mol. Biol.
, vol.232
, pp. 1117-1129
-
-
Yi, T.-M.1
Lander, E.S.2
-
45
-
-
0028965118
-
Prediction of protein secondary structure by combining nearest-neighbor algorithms and multiple sequence alignments
-
Salomov, A.A. & Solovyev, V.V. (1995). Prediction of protein secondary structure by combining nearest-neighbor algorithms and multiple sequence alignments. J. Mol. Biol. 247, 11-15.
-
(1995)
J. Mol. Biol.
, vol.247
, pp. 11-15
-
-
Salomov, A.A.1
Solovyev, V.V.2
-
46
-
-
0028801403
-
The phosphop-galactosidase and synaptotagmin predictions
-
Benner, S.A., Gerloff, D. & Chelvanayagam, G. (1995). The phosphop-galactosidase and synaptotagmin predictions. Proteins 23, 446-453.
-
(1995)
Proteins
, vol.23
, pp. 446-453
-
-
Benner, S.A.1
Gerloff, D.2
Chelvanayagam, G.3
-
47
-
-
0029055313
-
LINUS: A hierarchic procedure to predict the fold of a protein
-
Srinivasan, R. & Rose, G.D. (1995). LINUS: a hierarchic procedure to predict the fold of a protein. Proteins 22, 81-99.
-
(1995)
Proteins
, vol.22
, pp. 81-99
-
-
Srinivasan, R.1
Rose, G.D.2
-
48
-
-
0026428621
-
Crystal structure of an N-terminal fragment of the DNA gyrase B
-
Wigley, D.B., Davies, GJ., Dodson, E.J., Maxwell, A. & Dodson, G. (1991). Crystal structure of an N-terminal fragment of the DNA gyrase B. Nature 351, 624-629.
-
(1991)
Nature
, vol.351
, pp. 624-629
-
-
Wigley, D.B.1
Davies, G.J.2
Dodson, E.J.3
Maxwell, A.4
Dodson, G.5
-
49
-
-
0031023335
-
The crystal structure of the designed trimeric coiled coil coil-V(a)L(d): Implications for engineering crystals and supramolecular assemblies
-
Ogihara, N.L, Weiss, M.S., DeGrado, W.F. & Eisenberg, D. (1997). The crystal structure of the designed trimeric coiled coil coil-V(a)L(d): implications for engineering crystals and supramolecular assemblies. Protein Sei. 6, 80-88.
-
(1997)
Protein Sei.
, vol.6
, pp. 80-88
-
-
Ogihara, N.L.1
Weiss, M.S.2
Degrado, W.F.3
Eisenberg, D.4
-
50
-
-
0030076041
-
Placement of mediumsized molecular fragments into active sites of proteins
-
Rarey, M., Wefing, S. & Lengauer, T. (1996). Placement of mediumsized molecular fragments into active sites of proteins. J. Cell Mol. Dynam. 10, 41-54.
-
(1996)
J. Cell Mol. Dynam.
, vol.10
, pp. 41-54
-
-
Rarey, M.1
Wefing, S.2
Lengauer, T.3
-
51
-
-
0030599010
-
A fast flexible docking method using an incremental construction algorithm
-
Rarey, M., Kramer, B., Lengauer, T. & Klebe, G. (1996). A fast flexible docking method using an incremental construction algorithm. J. Mol. Biol. 261, 470-489.
-
(1996)
J. Mol. Biol.
, vol.261
, pp. 470-489
-
-
Rarey, M.1
Kramer, B.2
Lengauer, T.3
Klebe, G.4
-
52
-
-
0029937340
-
Molecular docking using surface complementarity
-
Sobolev, V., Wade, R.C., Vriend, G. & Edelman, M. (1996). Molecular docking using surface complementarity. Proteins 25, 120-129.
-
(1996)
Proteins
, vol.25
, pp. 120-129
-
-
Sobolev, V.1
Wade, R.C.2
Vriend, G.3
Edelman, M.4
-
53
-
-
0028102849
-
Effect of conformational flexibility and solvation on receptor-ligand binding free energies
-
Vajda, S., Weng, Z., Rosenfeld, R. & DeLisi, C. (1994). Effect of conformational flexibility and solvation on receptor-ligand binding free energies. Biochemistry 33, 13977-13988.
-
(1994)
Biochemistry
, vol.33
, pp. 13977-13988
-
-
Vajda, S.1
Weng, Z.2
Rosenfeld, R.3
Delisi, C.4
-
54
-
-
0029933286
-
Prediction of complexes using empirical free energy functions
-
Weng, Z., Vajda, S. & Delisi, C. (1996). Prediction of complexes using empirical free energy functions. Protein Sei. 5, 614-626.
-
(1996)
Protein Sei.
, vol.5
, pp. 614-626
-
-
Weng, Z.1
Vajda, S.2
Delisi, C.3
-
55
-
-
0029009275
-
Sugar specificity of human beta-cell glucokinase - Correlation of molecular models with kinetic measurements
-
Xu, L.Z., Weber, I.T., Harrison, R.W., Gidh-Jain, M. & Pilkis, S.J. (1995). Sugar specificity of human beta-cell glucokinase - correlation of molecular models with kinetic measurements. Biochemistry 34, 6083-6092.
-
(1995)
Biochemistry
, vol.34
, pp. 6083-6092
-
-
Xu, L.Z.1
Weber, I.T.2
Harrison, R.W.3
Gidh-Jain, M.4
Pilkis, S.J.5
-
56
-
-
0029790550
-
Molecular mechanics calculations on HIV-1 protease with peptide substrates correlate with experimental data
-
Weber, IT. & Harrison, R.W. (1996). Molecular mechanics calculations on HIV-1 protease with peptide substrates correlate with experimental data. Protein Eng. 9, 679-690.
-
(1996)
Protein Eng.
, vol.9
, pp. 679-690
-
-
Weber, I.T.1
Harrison, R.W.2
-
58
-
-
0026572775
-
Molecular surface recognition: Determination of geometric fit between proteins and their ligands by correlation techniques
-
Katchalski-Katzir, E., Shariv, L, Eisenstein, M., Friesem, A.A., Aflalo, C. & Vakser, I.A. (1992). Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques. Proc. Natl. Acad. Sei. USA 89, 2195-2199.
-
(1992)
Proc. Natl. Acad. Sei. USA
, vol.89
, pp. 2195-2199
-
-
Katchalski-Katzir, E.1
Shariv, L.2
Eisenstein, M.3
Friesem, A.A.4
Aflalo, C.5
Vakser, I.A.6
-
59
-
-
0029159749
-
Crystallization and preliminary X-ray diffraction studies of complexes between an influenza hemagglutinin and Fab fragments of two different monoclonal antibodies
-
Gigant, B., Fleury, D., Bizebard, T., Skehel, JJ. & Knossow, M. (1995). Crystallization and preliminary X-ray diffraction studies of complexes between an influenza hemagglutinin and Fab fragments of two different monoclonal antibodies. Proteins 23, 249-275.
-
(1995)
Proteins
, vol.23
, pp. 249-275
-
-
Gigant, B.1
Fleury, D.2
Bizebard, T.3
Skehel, J.J.4
Knossow, M.5
-
60
-
-
0030580057
-
Antibody-antigen interactions: Contact analysis and binding site topography
-
MacCallum, R.M., Martin, A.C.R., Thornton, J.M. (1996). Antibody-antigen interactions: contact analysis and binding site topography. J. Mol. Biol. 262, 732-745.
-
(1996)
J. Mol. Biol.
, vol.262
, pp. 732-745
-
-
MacCallum, R.M.1
Martin, A.C.R.2
Thornton, J.M.3
-
61
-
-
0028343413
-
Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy
-
Koehl, P. & Delarue, M. (1994). Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy. J. Mol. Biol. 239, 249-275.
-
(1994)
J. Mol. Biol.
, vol.239
, pp. 249-275
-
-
Koehl, P.1
Delarue, M.2
-
62
-
-
0026730489
-
Structure-based strategies for drug design and discovery
-
Kuntz, I.D. (1992). Structure-based strategies for drug design and discovery. Science 257, 1078-1082.
-
(1992)
Science
, vol.257
, pp. 1078-1082
-
-
Kuntz, I.D.1
-
64
-
-
0023977089
-
The MIDAS display system
-
Ferrin, I.E., Huang, C.R., Jarvis, .LE. & Langridge, R. (1988). The MIDAS display system. J. Mol. Graphics 6, 13-21.
-
(1988)
J. Mol. Graphics
, vol.6
, pp. 13-21
-
-
Ferrin, I.E.1
Huang, C.R.2
Jarvis, L.E.3
Langridge, R.4
-
65
-
-
33645691746
-
-
Stanford University
-
Kolb, C.E. General rayshade information. Stanford University. World Wide Web URL: http://www-graphics.stanford.edu/-cek/rayshade/ info.html
-
General Rayshade Information
-
-
Kolb, C.E.1
-
66
-
-
0031568321
-
Crystal structure of a 30 kDa C-terminal fragment from he -y chain of human fibrinogen
-
Yee, V.C. & Teller, D.C., et al., (1997). Crystal structure of a 30 kDa C-terminal fragment from (he -y chain of human fibrinogen. Structure 5, 125-138.
-
(1997)
Structure
, vol.5
, pp. 125-138
-
-
Yee, V.C.1
Teller, D.C.2
-
67
-
-
0031040068
-
Crystal structure of a calponin homology domain
-
Dijnovic Carugo, K., Banuelos, S. & Saraste, M. (1997). Crystal structure of a calponin homology domain. Wat Struct. Biol. 4, 175-179.
-
(1997)
Wat Struct. Biol.
, vol.4
, pp. 175-179
-
-
Dijnovic Carugo, K.1
Banuelos, S.2
Saraste, M.3
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