-
1
-
-
0001307841
-
NMR spectroscopy as a tool for structure-based drug design
-
Stockman, BJ. (1998) NMR spectroscopy as a tool for structure-based drug design. Prog. Nucl. Magn. Reson. Spectrosc. 33, 109-151
-
(1998)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.33
, pp. 109-151
-
-
Stockman, B.J.1
-
2
-
-
0032899363
-
NMR spectroscopy in structure-based drug design
-
Roberts, G.C.K. (1999) NMR spectroscopy in structure-based drug design. Curr. Opin. Biotechnol. 10, 42-47
-
(1999)
Curr. Opin. Biotechnol.
, vol.10
, pp. 42-47
-
-
Roberts, G.C.K.1
-
3
-
-
0032948083
-
NMR of drugs and ligands bound to membrane receptors
-
Watts, A. (1999) NMR of drugs and ligands bound to membrane receptors. Curr. Opin. Biotechnol. 10, 48-53
-
(1999)
Curr. Opin. Biotechnol.
, vol.10
, pp. 48-53
-
-
Watts, A.1
-
4
-
-
0032900490
-
NMR screening in drug discovery
-
Moore, J.M. (1999) NMR screening in drug discovery. Curr. Opin. Biotechnol. 10, 54-58
-
(1999)
Curr. Opin. Biotechnol.
, vol.10
, pp. 54-58
-
-
Moore, J.M.1
-
5
-
-
0032943579
-
NMR tools for biotechnology
-
Keifer, P.A. (1999) NMR tools for biotechnology. Curr. Opin. Biotechnol. 10, 34-41
-
(1999)
Curr. Opin. Biotechnol.
, vol.10
, pp. 34-41
-
-
Keifer, P.A.1
-
6
-
-
0032833795
-
Biomolecular NMR: Recent advances in liquids, solids and screening
-
Siegal, G. et al. (1999) Biomolecular NMR: recent advances in liquids, solids and screening. Curr. Opin. Chem. Biol. 3, 530-536
-
(1999)
Curr. Opin. Chem. Biol.
, vol.3
, pp. 530-536
-
-
Siegal, G.1
-
7
-
-
0032177976
-
NMR structure determination of proteins and protein complexes larger than 20 kDa
-
Clore, G.M. and Gronenborn, A.M. (1998) NMR structure determination of proteins and protein complexes larger than 20 kDa. Curr. Opin. Chem. Biol. 2, 564-570s
-
(1998)
Curr. Opin. Chem. Biol.
, vol.2
-
-
Clore, G.M.1
Gronenborn, A.M.2
-
8
-
-
0038675927
-
New approaches to structure determination by NMR spectroscopy
-
Dotsch,V. and Wagner, G. (1998) New approaches to structure determination by NMR spectroscopy. Curr. Opin. Struct. Biol. 8, 619-623
-
(1998)
Curr. Opin. Struct. Biol.
, vol.8
, pp. 619-623
-
-
Dotsch, V.1
Wagner, G.2
-
9
-
-
0344994534
-
NMR spectroscopy of large molecules and multimolecular assemblies in solution
-
Wider, G. and Wuthrich, K. (1999) NMR spectroscopy of large molecules and multimolecular assemblies in solution. Curr. Opin. Struct. Biol. 9, 594-601
-
(1999)
Curr. Opin. Struct. Biol.
, vol.9
, pp. 594-601
-
-
Wider, G.1
Wuthrich, K.2
-
11
-
-
0029332135
-
Membrane protein structure: The contribution and potential of novel solid state NMR approaches
-
Watts, A. et al. (1995) Membrane protein structure: the contribution and potential of novel solid state NMR approaches. Mol. Membr. Biol. 12, 233-243
-
(1995)
Mol. Membr. Biol.
, vol.12
, pp. 233-243
-
-
Watts, A.1
-
12
-
-
0033200220
-
Establishing a degree of order: Obtaining highresolution NMR structures from molecular alignment
-
Tjandra, N. (1999) Establishing a degree of order: obtaining highresolution NMR structures from molecular alignment. Structurel, 205-211
-
(1999)
Structurel
, pp. 205-211
-
-
Tjandra, N.1
-
13
-
-
0030612833
-
2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution
-
2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution. Proc. Natl. Acad. Sci. U. S. A. 94, 12366-12371
-
(1997)
Proc. Natl. Acad. Sci. U. S. A.
, vol.94
, pp. 12366-12371
-
-
Pervushin, K.1
-
14
-
-
0000751590
-
Effects of chemical exchange on NMR spectra
-
Roberts, G.C.K., ed., IRL Press
-
Lian, L-Y. and Roberts, G.C.K. (1993) Effects of chemical exchange on NMR spectra. In NMR of Biological Macromolecules (Roberts, G.C.K., ed.), pp. 153-182, IRL Press
-
(1993)
NMR of Biological Macromolecules
, pp. 153-182
-
-
Lian, L.-Y.1
Roberts, G.C.K.2
-
15
-
-
0033066553
-
15N-filtered diffusion experiments
-
15N-filtered diffusion experiments. J. Biomol. NMR 13, 223-232
-
(1999)
J. Biomol. NMR
, vol.13
, pp. 223-232
-
-
Tillet, M.L.1
-
16
-
-
0031576702
-
One-dimensional relaxation- And diffusion-edited NMR methods for screening compounds that bind to macromolecules
-
Hajduk, PJ. et al. (1997) One-dimensional relaxation- and diffusion-edited NMR methods for screening compounds that bind to macromolecules. J. Am. Chem. Soc. 119, 12257-12261
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 12257-12261
-
-
Hajduk, P.J.1
-
17
-
-
0033555207
-
Bioaffinity NMR spectroscopy: Indentification of an E-selectin antagonist in a substance mixture by transfer NOE
-
Henrichsen, D. et al. (1999) Bioaffinity NMR spectroscopy: indentification of an E-selectin antagonist in a substance mixture by transfer NOE. Angew. Chem., Int. Ed. Engl. 38, 98-102
-
(1999)
Angew. Chem., Int. Ed. Engl.
, vol.38
, pp. 98-102
-
-
Henrichsen, D.1
-
18
-
-
0033213957
-
The SHAPES strategy: An NMR-based approach for lead generation in drug discovery
-
Fejzo, J. et al. (1999) The SHAPES strategy: an NMR-based approach for lead generation in drug discovery. Chem. Biol. 6, 755-769
-
(1999)
Chem. Biol.
, vol.6
, pp. 755-769
-
-
Fejzo, J.1
-
19
-
-
0028458265
-
Mapping the interactions between Streptococcal protein G and the Fab fragment of immunoglobulin G in solution
-
Lian, L-Y. et al. (1994) Mapping the interactions between Streptococcal protein G and the Fab fragment of immunoglobulin G in solution. Nat. Struct. Biol. 1, 355-357
-
(1994)
Nat. Struct. Biol.
, vol.1
, pp. 355-357
-
-
Lian, L.-Y.1
-
20
-
-
0030457156
-
+ binding site on the MurB enzyme by NMR
-
+ binding site on the MurB enzyme by NMR. Nat. Struct. Biol. 3, 995-997
-
(1996)
Nat. Struct. Biol.
, vol.3
, pp. 995-997
-
-
Farmer, B.T.1
-
21
-
-
0030666085
-
Mapping the binding site for matrix metalloproteinase on the N-terminal domain of the tissue inhibitor of metalloproteinases-2 by NMR chemical shift perturbation
-
Williamson, R.A. et al. (1997) Mapping the binding site for matrix metalloproteinase on the N-terminal domain of the tissue inhibitor of metalloproteinases-2 by NMR chemical shift perturbation. Biochemistry 36, 13882-13889
-
(1997)
Biochemistry
, vol.36
, pp. 13882-13889
-
-
Williamson, R.A.1
-
22
-
-
0034650210
-
Mapping the binding site for the GTP-binding protein rac-1 on its inhibitor rhoGDI
-
Lian, L-Y. et al. (2000) Mapping the binding site for the GTP-binding protein rac-1 on its inhibitor rhoGDI. Structure 8, 47-55
-
(2000)
Structure
, vol.8
, pp. 47-55
-
-
Lian, L.-Y.1
-
23
-
-
0032559040
-
Novel peptides selected to bind vascular endothelial growth factor target the receptor-binding site
-
Fairbrother, WJ. et al. (1998) Novel peptides selected to bind vascular endothelial growth factor target the receptor-binding site. Biochemistry 37, 17754-17764
-
(1998)
Biochemistry
, vol.37
, pp. 17754-17764
-
-
Fairbrother, W.J.1
-
24
-
-
0030753124
-
Identification of a small molecule inhibitor of the IL-2/IL-2Rα receptor interaction which binds to IL-2
-
Tilley, J.W. et al. (1997) Identification of a small molecule inhibitor of the IL-2/IL-2Rα receptor interaction which binds to IL-2. J. Am. Chem. Soc. 119, 7589-7590
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 7589-7590
-
-
Tilley, J.W.1
-
25
-
-
0029836953
-
Discovering high-affinity ligands for proteins: SAR by NMR
-
Shuker, S.B. et al. (1996) Discovering high-affinity ligands for proteins: SAR by NMR. Science 274, 1531-1534
-
(1996)
Science
, vol.274
, pp. 1531-1534
-
-
Shuker, S.B.1
-
26
-
-
16944365890
-
Discovery of potent nonpeptide inhibitors of stromelysin using SAR by NMR
-
Hajduk, PJ. et al. (1997) Discovery of potent nonpeptide inhibitors of stromelysin using SAR by NMR. J. Am. Chem. Soc. 119, 5818-5827
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 5818-5827
-
-
Hajduk, P.J.1
-
27
-
-
9844252882
-
NMR-based discovery of lead inhibitors that block DNA binding of the human papillomavirus E2 protein
-
Hajduk, PJ. et al. (1997) NMR-based discovery of lead inhibitors that block DNA binding of the human papillomavirus E2 protein. J. Med. Chem. 40, 3144-3150
-
(1997)
J. Med. Chem.
, vol.40
, pp. 3144-3150
-
-
Hajduk, P.J.1
-
29
-
-
0029116115
-
450cam
-
450cam. Biochemistry 34, 8982-8988
-
(1995)
Biochemistry
, vol.34
, pp. 8982-8988
-
-
Modi, S.1
-
30
-
-
0029914807
-
4502D6 based on homology modelling and NMR studies of substrate binding
-
4502D6 based on homology modelling and NMR studies of substrate binding. Biochemistry 35, 4540-4550
-
(1996)
Biochemistry
, vol.35
, pp. 4540-4550
-
-
Modi, S.1
-
31
-
-
0030687597
-
4502C9: An NMR study
-
4502C9: an NMR study. Biochemistry 36, 12672-12682
-
(1997)
Biochemistry
, vol.36
, pp. 12672-12682
-
-
Poli-Scaife, S.1
-
32
-
-
0030963409
-
4502D6: Allosteric effects of NADPH-cytochrome P450 reductase
-
4502D6: allosteric effects of NADPH-cytochrome P450 reductase. Biochemistry 36, 4461-A470
-
(1997)
Biochemistry
, vol.36
-
-
Modi, S.1
-
33
-
-
0028673158
-
Protein-ligand interactions: Exchange processes and the determination of ligand conformation and protein-ligand contacts
-
Lian, L-Y. et al. (1994) Protein-ligand interactions: exchange processes and the determination of ligand conformation and protein-ligand contacts. Methods Enzymol. 239, 657-700
-
(1994)
Methods Enzymol.
, vol.239
, pp. 657-700
-
-
Lian, L.-Y.1
-
34
-
-
0020713450
-
Use of transferred nuclear Overhauser effect measurements to compare the binding of coenzyme analogues to dihydrofolate reductase
-
Feeney, J. et al. (1983) Use of transferred nuclear Overhauser effect measurements to compare the binding of coenzyme analogues to dihydrofolate reductase. Biochemistry 22, 628-638
-
(1983)
Biochemistry
, vol.22
, pp. 628-638
-
-
Feeney, J.1
-
35
-
-
0030568979
-
The conformation of coenzyme a bound to chloramphenicol acetyltransferase determined by transferred NOE experiments
-
Barsukov, I.L. et al. (1996) The conformation of coenzyme A bound to chloramphenicol acetyltransferase determined by transferred NOE experiments. J. Mol. Biol. 262, 543-558
-
(1996)
J. Mol. Biol.
, vol.262
, pp. 543-558
-
-
Barsukov, I.L.1
-
36
-
-
0000419246
-
Analysis of laboratory-frame and rotating-frame crossrelaxation buildup rates from macromolecules
-
Fejzo, J. et al. (1989) Analysis of laboratory-frame and rotating-frame crossrelaxation buildup rates from macromolecules. J. Magn. Reson. 82, 518-528
-
(1989)
J. Magn. Reson.
, vol.82
, pp. 518-528
-
-
Fejzo, J.1
-
37
-
-
0030894827
-
+ bound to lactate dehydrogenase determined by nuclear magnetic resonance with suppression of spin diffusion
-
+ bound to lactate dehydrogenase determined by nuclear magnetic resonance with suppression of spin diffusion. Proc. Natl. Acad. Sci. V. S. A. 94, 4383-4388
-
(1997)
Proc. Natl. Acad. Sci. V. S. A.
, vol.94
, pp. 4383-4388
-
-
Vincent, S.J.F.1
-
38
-
-
0032519515
-
Mapping the active site of factor Xa by selective inhibitors: An NMR and MD study
-
Fraternali, F. et al. (1998) Mapping the active site of factor Xa by selective inhibitors: an NMR and MD study. Proteins Struct. Fund. Genet. 30, 264-274
-
(1998)
Proteins Struct. Fund. Genet.
, vol.30
, pp. 264-274
-
-
Fraternali, F.1
-
39
-
-
0032542581
-
Escherichia coli β-galactosidase recognizes a high-energy conformation of C-lactose, a nonhydrolyzable substrate analogue. NMR and modeling studies of the molecular complex
-
Espinosa, J.F. et al. (1998) Escherichia coli β-galactosidase recognizes a high-energy conformation of C-lactose, a nonhydrolyzable substrate analogue. NMR and modeling studies of the molecular complex. J. Am. Chem. Soc. 120, 1309-1318
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 1309-1318
-
-
Espinosa, J.F.1
-
40
-
-
0031017444
-
Biologically important conformations of aminoglycoside antibiotics bound to an aminoglycoside 3′-phosphotransferase as determined by transferred nuclear overhauser effect spectroscopy
-
Cox, J.R. and Serpersu, E.H. (1997) Biologically important conformations of aminoglycoside antibiotics bound to an aminoglycoside 3′-phosphotransferase as determined by transferred nuclear overhauser effect spectroscopy. Biochemistry 36, 2353-2359
-
(1997)
Biochemistry
, vol.36
, pp. 2353-2359
-
-
Cox, J.R.1
Serpersu, E.H.2
-
41
-
-
0032548447
-
Insights into tyrosine phosphorylation control of protein-protein association from the NMR structure of a band 3 peptide inhibitor bound to glyceraldehyde-3-phosphate dehydrogenase
-
Eisenmesser, E.Z. and Post, C.B. (1998) Insights into tyrosine phosphorylation control of protein-protein association from the NMR structure of a band 3 peptide inhibitor bound to glyceraldehyde-3-phosphate dehydrogenase. Biochemistry 37, 867-877
-
(1998)
Biochemistry
, vol.37
, pp. 867-877
-
-
Eisenmesser, E.Z.1
Post, C.B.2
-
42
-
-
0030899123
-
x tetrasaccharide, free in solution and bound to E-, P-, and L-selectin
-
x tetrasaccharide, free in solution and bound to E-, P-, and L-selectin. J. Am. Chem. Soc. 119, 1727-1736
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 1727-1736
-
-
Poppe, L.1
-
43
-
-
0030726350
-
Conformation of the trypanocidal pharmaceutical suramin in its free and bound forms: Transferred nuclear Overhauser studies
-
Polenova, T. et al. (1997) Conformation of the trypanocidal pharmaceutical suramin in its free and bound forms: transferred nuclear Overhauser studies. Biochemistry 36, 14202-14217
-
(1997)
Biochemistry
, vol.36
, pp. 14202-14217
-
-
Polenova, T.1
-
44
-
-
0032478261
-
Solution structure of glutathione bound to human glutathione transferase P1-1: Comparison of NMR measurements with the crystal structure
-
Nicotra, M. et al. (1998) Solution structure of glutathione bound to human glutathione transferase P1-1: comparison of NMR measurements with the crystal structure. Biochemistry 37, 3020-3027
-
(1998)
Biochemistry
, vol.37
, pp. 3020-3027
-
-
Nicotra, M.1
-
45
-
-
0030737976
-
The conformation of an inhibitor bound to the gastric proton pump
-
Middleton, D.A. et al. (1997) The conformation of an inhibitor bound to the gastric proton pump. FEBS Lett. 410, 269-274
-
(1997)
FEBS Lett.
, vol.410
, pp. 269-274
-
-
Middleton, D.A.1
-
46
-
-
0030810419
-
A distance measurement between specific sites on the cytoplasmic surface of bovine rhodopsin in rod outer segment disk membranes
-
Albert, A.D. et al. (1997) A distance measurement between specific sites on the cytoplasmic surface of bovine rhodopsin in rod outer segment disk membranes. Biochim. Biophys. Acta 1328, 74-82
-
(1997)
Biochim. Biophys. Acta
, vol.1328
, pp. 74-82
-
-
Albert, A.D.1
-
47
-
-
0029270249
-
Re-orientation of retinal in the M-photointermediate of bacteriorhodopsin
-
Ulrich, A.S. et al. (1995) Re-orientation of retinal in the M-photointermediate of bacteriorhodopsin. Nat. Struct. Biol. 2, 190-192
-
(1995)
Nat. Struct. Biol.
, vol.2
, pp. 190-192
-
-
Ulrich, A.S.1
-
48
-
-
0002934112
-
Structure determination from NMR data I. Analysis of NMR data
-
Roberts, G.C.K., ed., IRL Press
-
Barsukov, I.L. and Lian, L-Y. (1993) Structure determination from NMR data I. Analysis of NMR data. In NMR of Biological Macromolecules (Roberts, G.C.K., ed.), pp. 315-358, IRL Press
-
(1993)
NMR of Biological Macromolecules
, pp. 315-358
-
-
Barsukov, I.L.1
Lian, L.-Y.2
-
49
-
-
0002023923
-
Structure determination from NMR data II. Computational approaches
-
Roberts, G.C.K., ed., IRL Press
-
Sutcliffe, M.J. (1993) Structure determination from NMR data II. Computational approaches. In NMR of Biological Macromolecules (Roberts, G.C.K., ed.), pp. 359-390, IRL Press
-
(1993)
NMR of Biological Macromolecules
, pp. 359-390
-
-
Sutcliffe, M.J.1
-
50
-
-
0030022896
-
NMR studies of the mode of binding of corepressors and inducers to Escherichia coli trp represser
-
Ramesh, V. et al. (1996) NMR studies of the mode of binding of corepressors and inducers to Escherichia coli trp represser. Eur. J. Biochem. 235, 804-813
-
(1996)
Eur. J. Biochem.
, vol.235
, pp. 804-813
-
-
Ramesh, V.1
-
51
-
-
0032549577
-
The solution structure of the complex of Lactobacillus casei dihydrofolate reductase with methotrexate
-
Gargaro, A.R. et al. (1998) The solution structure of the complex of Lactobacillus casei dihydrofolate reductase with methotrexate. J. Mol. Biol. 277, 119-134
-
(1998)
J. Mol. Biol.
, vol.277
, pp. 119-134
-
-
Gargaro, A.R.1
-
52
-
-
0032101346
-
Essential spaces defined by NMR structure ensembles and molecular dynamics simulation show significant overlap
-
Abseher, A. et al. (1998) Essential spaces defined by NMR structure ensembles and molecular dynamics simulation show significant overlap. Proteins Struct. Fund. Genet. 31, 370-382
-
(1998)
Proteins Struct. Fund. Genet.
, vol.31
, pp. 370-382
-
-
Abseher, A.1
-
53
-
-
0030778008
-
Probing molecular motion by NMR
-
Palmer, A.G., III (1997) Probing molecular motion by NMR. Curr. Opin. Struct. Biol. 7, 732-737
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 732-737
-
-
Palmer III, A.G.1
-
54
-
-
0030433170
-
Protein dynamics and conformational transitions in allosteric proteins
-
Jardetzky, O. (1996) Protein dynamics and conformational transitions in allosteric proteins. Prog. Biophys. Mol. Biol. 65, 171-218
-
(1996)
Prog. Biophys. Mol. Biol.
, vol.65
, pp. 171-218
-
-
Jardetzky, O.1
-
55
-
-
0031984752
-
Pervasive conformational fluctuations on microsecond timescales in a fibronectin type III domain
-
Akke, M. et al. (1998) Pervasive conformational fluctuations on microsecond timescales in a fibronectin type III domain. Nat. Struct. Biol. 5, 55-59
-
(1998)
Nat. Struct. Biol.
, vol.5
, pp. 55-59
-
-
Akke, M.1
-
56
-
-
0030935462
-
Correlated bond rotations in interactions of arginine residues with ligand carboxylate groups in protein ligand complexes
-
Nieto, P.M. et al. (1997) Correlated bond rotations in interactions of arginine residues with ligand carboxylate groups in protein ligand complexes. FEBS Lett. 405, 16-20
-
(1997)
FEBS Lett.
, vol.405
, pp. 16-20
-
-
Nieto, P.M.1
-
57
-
-
0031036243
-
Discrete backbone disorder in the nuclear magnetic resonance structure of apo intestinal fatty acid-binding protein: Implications for the mechanism of ligand entry
-
Hodson, ME. and Cistola, D.P. (1997) Discrete backbone disorder in the nuclear magnetic resonance structure of apo intestinal fatty acid-binding protein: implications for the mechanism of ligand entry. Biochemistry 36, 1450-1460
-
(1997)
Biochemistry
, vol.36
, pp. 1450-1460
-
-
Hodson, M.E.1
Cistola, D.P.2
-
59
-
-
0031113230
-
Solution structure of human intestinal fatty acid binding protein: Implications for ligand entry and exit
-
Zhang, F. et al. (1997) Solution structure of human intestinal fatty acid binding protein: implications for ligand entry and exit. J. Biomol. NMR 9, 213-228
-
(1997)
J. Biomol. NMR
, vol.9
, pp. 213-228
-
-
Zhang, F.1
-
60
-
-
0031566963
-
15N relaxation with monomer/dimer equilibration
-
15N relaxation with monomer/dimer equilibration. J. Mol. Biol. 266, 173-194
-
(1997)
J. Mol. Biol.
, vol.266
, pp. 173-194
-
-
Fushman, D.1
-
61
-
-
0032584787
-
Heteronuclear relaxation study of the PH domain of β-spectrin: Restriction of loop motions upon binding inositol trisphosphate
-
Gryk, M.R. et al. (1998) Heteronuclear relaxation study of the PH domain of β-spectrin: restriction of loop motions upon binding inositol trisphosphate. J. Mol. Biol. 280, 879-896
-
(1998)
J. Mol. Biol.
, vol.280
, pp. 879-896
-
-
Gryk, M.R.1
-
62
-
-
0031001259
-
Changes in the NMR-derived motional parameters of the insulin receptor substrate 1 phosphotyrosine binding domain upon binding to an interleukin 4 receptor phosphopeptide
-
Olejniczak, E.T. et al. (1997) Changes in the NMR-derived motional parameters of the insulin receptor substrate 1 phosphotyrosine binding domain upon binding to an interleukin 4 receptor phosphopeptide. Biochemistry 36, 4118-4124
-
(1997)
Biochemistry
, vol.36
, pp. 4118-4124
-
-
Olejniczak, E.T.1
-
63
-
-
0030299991
-
15N NMR relaxation studies of free and inhibitor-bound 4-oxalocrotonate tautomerase: Backbone dynamics and entropy changes of an enzyme upon inhibitor binding
-
15N NMR relaxation studies of free and inhibitor-bound 4-oxalocrotonate tautomerase: backbone dynamics and entropy changes of an enzyme upon inhibitor binding. Biochemistry 35, 16036-16047
-
(1996)
Biochemistry
, vol.35
, pp. 16036-16047
-
-
Stivers, J.T.1
-
64
-
-
0031910945
-
Correlation between binding and dynamics at SH2 domain interfaces
-
Kay, L.E. et al. (1998) Correlation between binding and dynamics at SH2 domain interfaces. Nat. Struct. Biol. 5, 156-163
-
(1998)
Nat. Struct. Biol.
, vol.5
, pp. 156-163
-
-
Kay, L.E.1
-
65
-
-
84906393702
-
2+ binding by calbindin D9k
-
2+ binding by calbindin D9k. J. Am. Chem. Soc. 115, 9832-9833
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 9832-9833
-
-
Akke, M.1
-
66
-
-
0030601792
-
Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: Application to protein folding
-
Yang, D. and Kay, L.E. (1996) Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding. J. Mol. Biol. 263, 369-382
-
(1996)
J. Mol. Biol.
, vol.263
, pp. 369-382
-
-
Yang, D.1
Kay, L.E.2
-
67
-
-
0025308955
-
NMR studies of interactions of ligands with dihydrofolate reductase
-
Feeney, J. (1990) NMR studies of interactions of ligands with dihydrofolate reductase. Biochem. Pharmacol. 40, 141-152
-
(1990)
Biochem. Pharmacol.
, vol.40
, pp. 141-152
-
-
Feeney, J.1
-
68
-
-
0013648071
-
NMR studies of ligand binding to dihydrofolate reductase and their applications in drug design
-
(Craik, D., ed.), CRC Press
-
Feeney, J. (1996) NMR studies of ligand binding to dihydrofolate reductase and their applications in drug design. In NMR and Drug Design (Craik, D., ed.), CRC Press
-
(1996)
NMR and Drug Design
-
-
Feeney, J.1
-
69
-
-
0031054786
-
The influence of aspartate 26 on the tautomeric forms of folate bound to Lactobacillus casei dihydrofolate reductase
-
Birdsall, B. et al. (1997) The influence of aspartate 26 on the tautomeric forms of folate bound to Lactobacillus casei dihydrofolate reductase. FEBS Lett. 402, 157-161
-
(1997)
FEBS Lett.
, vol.402
, pp. 157-161
-
-
Birdsall, B.1
|