Year |
Citation |
Score |
2006 |
Schrift GL, Waldron TT, Timmons MA, Ramaswamy S, Kearney WR, Murphy KP. Molecular basis for nucleotide-binding specificity: role of the exocyclic amino group "N2" in recognition by a guanylyl-ribonuclease. Journal of Molecular Biology. 355: 72-84. PMID 16300786 DOI: 10.1016/J.Jmb.2005.10.019 |
0.783 |
|
2005 |
Lewis EA, Murphy KP. Isothermal titration calorimetry. Methods in Molecular Biology (Clifton, N.J.). 305: 1-16. PMID 15939991 DOI: 10.1385/1-59259-912-5:001 |
0.557 |
|
2005 |
Waldron TT, Schrift GL, Murphy KP. The salt-dependence of a protein-ligand interaction: ion-protein binding energetics. Journal of Molecular Biology. 346: 895-905. PMID 15713470 DOI: 10.1016/J.Jmb.2004.12.018 |
0.789 |
|
2005 |
Waldron TT, Schrift GL, Murphy KP. Erratum to “The Salt-dependence of a Protein–Ligand Interaction: Ion-Protein Binding Energetics” [J. Mol. Biol. (2005) 346, 895–905] Journal of Molecular Biology. 347: 885. DOI: 10.1016/J.Jmb.2005.02.012 |
0.774 |
|
2003 |
Horn JR, Ramaswamy S, Murphy KP. Structure and energetics of protein-protein interactions: the role of conformational heterogeneity in OMTKY3 binding to serine proteases. Journal of Molecular Biology. 331: 497-508. PMID 12888355 DOI: 10.1016/S0022-2836(03)00783-6 |
0.82 |
|
2003 |
Waldron TT, Murphy KP. Stabilization of proteins by ligand binding: application to drug screening and determination of unfolding energetics. Biochemistry. 42: 5058-64. PMID 12718549 DOI: 10.1021/Bi034212V |
0.751 |
|
2003 |
Waldron TT, Modestou MA, Murphy KP. Anion binding to a protein-protein complex lacks dependence on net charge. Protein Science : a Publication of the Protein Society. 12: 871-4. PMID 12649444 DOI: 10.1110/Ps.0230703 |
0.762 |
|
2002 |
Edgcomb SP, Murphy KP. Variability in the pKa of histidine side-chains correlates with burial within proteins. Proteins. 49: 1-6. PMID 12211010 DOI: 10.1002/Prot.10177 |
0.767 |
|
2002 |
Horn JR, Brandts JF, Murphy KP. van't Hoff and calorimetric enthalpies II: effects of linked equilibria. Biochemistry. 41: 7501-7. PMID 12044184 DOI: 10.1021/Bi025626B |
0.74 |
|
2002 |
Zou Q, Bennion BJ, Daggett V, Murphy KP. The molecular mechanism of stabilization of proteins by TMAO and its ability to counteract the effects of urea. Journal of the American Chemical Society. 124: 1192-202. PMID 11841287 DOI: 10.1021/Ja004206B |
0.589 |
|
2001 |
Murphy KP. Stabilization of protein structure. Methods in Molecular Biology (Clifton, N.J.). 168: 1-16. PMID 11357621 DOI: 10.1385/1-59259-193-0:001 |
0.37 |
|
2001 |
Horn JR, Russell D, Lewis EA, Murphy KP. Van't Hoff and calorimetric enthalpies from isothermal titration calorimetry: are there significant discrepancies? Biochemistry. 40: 1774-8. PMID 11327839 DOI: 10.1021/Bi002408E |
0.779 |
|
2001 |
Bastos M, Pease JH, Wemmer DE, Murphy KP, Connelly PR. Thermodynamics of the helix-coil transition: Binding of S15 and a hybrid sequence, disulfide stabilized peptide to the S-protein. Proteins. 42: 523-30. PMID 11170206 DOI: 10.1002/1097-0134(20010301)42:4<523::Aid-Prot100>3.0.Co;2-B |
0.403 |
|
2000 |
Edgcomb SP, Baker BM, Murphy KP. The energetics of phosphate binding to a protein complex. Protein Science : a Publication of the Protein Society. 9: 927-33. PMID 10850802 DOI: 10.1110/Ps.9.5.927 |
0.82 |
|
2000 |
Edgcomb SP, Murphy KP. Structural energetics of protein folding and binding. Current Opinion in Biotechnology. 11: 62-6. PMID 10679345 DOI: 10.1016/S0958-1669(99)00055-5 |
0.816 |
|
1999 |
Murphy KP. Predicting binding energetics from structure: Looking beyond ΔG° Medicinal Research Reviews. 19: 333-339. PMID 10398929 DOI: 10.1002/(Sici)1098-1128(199907)19:4<333::Aid-Med6>3.0.Co;2-5 |
0.562 |
|
1999 |
Murphy KP, Baker BM, Edgcomb SP, Horn JR. Structural energetics of serine protease inhibition Pure and Applied Chemistry. 71: 1207-1213. DOI: 10.1351/Pac199971071207 |
0.791 |
|
1998 |
Baker BM, Murphy KP. Prediction of binding energetics from structure using empirical parameterization. Methods in Enzymology. 295: 294-315. PMID 9750224 DOI: 10.1016/S0076-6879(98)95045-5 |
0.738 |
|
1998 |
Zou Q, Habermann-Rottinghaus SM, Murphy KP. Urea effects on protein stability: hydrogen bonding and the hydrophobic effect. Proteins. 31: 107-15. PMID 9593185 DOI: 10.1002/(Sici)1097-0134(19980501)31:2<107::Aid-Prot1>3.0.Co;2-J |
0.608 |
|
1998 |
Carlson SA, Chatterjee TK, Murphy KP, Fisher RA. Mutation of a putative amphipathic α-helix in the third intracellular domain of the platelet-activating factor receptor disrupts receptor/G protein coupling and signalling Molecular Pharmacology. 53: 451-458. PMID 9495811 DOI: 10.1124/Mol.53.3.451 |
0.374 |
|
1997 |
Baker BM, Murphy KP. Dissecting the energetics of a protein-protein interaction: the binding of ovomucoid third domain to elastase. Journal of Molecular Biology. 268: 557-69. PMID 9159490 DOI: 10.1006/Jmbi.1997.0977 |
0.749 |
|
1996 |
Pelton JG, Torchia DA, Remington SJ, Murphy KP, Meadow ND, Roseman S. Structures of active site histidine mutants of IIIGlc, a major signal-transducing protein in Escherichia coli. Effects on the mechanisms of regulation and phosphoryl transfer. The Journal of Biological Chemistry. 271: 33446-56. PMID 8969208 DOI: 10.1074/Jbc.271.52.33446 |
0.327 |
|
1996 |
Baker BM, Murphy KP. Evaluation of linked protonation effects in protein binding reactions using isothermal titration calorimetry. Biophysical Journal. 71: 2049-55. PMID 8889179 DOI: 10.1016/S0006-3495(96)79403-1 |
0.685 |
|
1996 |
Habermann SM, Murphy KP. Energetics of hydrogen bonding in proteins: A model compound study Protein Science. 5: 1229-1239. PMID 8819156 DOI: 10.1002/Pro.5560050702 |
0.354 |
|
1995 |
Murphy KP, Freire E. Thermodynamic strategies for rational protein and drug design Pharmaceutical Biotechnology. 7: 219-241. PMID 8564019 DOI: 10.1007/978-1-4899-1079-0_6 |
0.397 |
|
1995 |
Murphy KP. Noncovalent forces important to the conformational stability of protein structures Methods in Molecular Biology (Clifton, N.J.). 40: 1-34. PMID 7633518 DOI: 10.1385/0-89603-301-5:1 |
0.366 |
|
1995 |
Murphy KP, Freire E, Paterson Y. Configurational effects in antibody-antigen interactions studied by microcalorimetry Proteins: Structure, Function and Genetics. 21: 83-90. PMID 7539913 DOI: 10.1002/Prot.340210202 |
0.423 |
|
1994 |
Murphy KP, Xie D, Thompson KS, Amzel LM, Freire E. Entropy in biological binding processes: estimation of translational entropy loss. Proteins. 18: 63-7. PMID 8146122 DOI: 10.1002/Prot.340180108 |
0.419 |
|
1994 |
Murphy KP. Hydration and convergence temperatures: on the use and interpretation of correlation plots Biophysical Chemistry. 51: 311-326. DOI: 10.1016/0301-4622(94)00052-2 |
0.393 |
|
1993 |
Murphy KP, Xie D, Garcia KC, Amzel LM, Freire E. Structural energetics of peptide recognition: Angiotensin II/antibody binding Proteins: Structure, Function and Genetics. 15: 113-120. PMID 8441749 DOI: 10.1002/Prot.340150203 |
0.481 |
|
1993 |
Murphy KP, Freire E. Structural energetics of protein stability and folding cooperativity Pure and Applied Chemistry. 65: 1939-1946. DOI: 10.1351/Pac199365091939 |
0.389 |
|
1992 |
Freire E, Murphy KP. Molecular basis of co-operativity in protein folding. Journal of Molecular Biology. 222: 687-98. PMID 1748998 DOI: 10.1016/0022-2836(91)90505-Z |
0.362 |
|
1992 |
Freire E, Murphy KP, Sanchez-Ruiz JM, Galisteo ML, Privalov PL. The molecular basis of cooperativity in protein folding. Thermodynamic dissection of interdomain interactions in phosphoglycerate kinase Biochemistry. 31: 250-256. PMID 1731874 DOI: 10.1021/Bi00116A034 |
0.437 |
|
1992 |
Murphy KP, Bhakuni V, Xie D, Freire E. Molecular basis of co-operativity in protein folding. III. Structural identification of cooperative folding units and folding intermediates Journal of Molecular Biology. 227: 293-306. PMID 1522594 DOI: 10.1016/0022-2836(92)90699-K |
0.451 |
|
1992 |
Murphy KP, Freire E. Thermodynamics of structural stability and cooperative folding behavior in proteins Advances in Protein Chemistry. 43: 313-361. PMID 1442323 DOI: 10.1016/S0065-3233(08)60556-2 |
0.45 |
|
1991 |
Murphy KP, Gill SJ. Solid model compounds and the thermodynamics of protein unfolding. Journal of Molecular Biology. 222: 699-709. PMID 1660931 DOI: 10.1016/0022-2836(91)90506-2 |
0.584 |
|
1990 |
Murphy KP, Privalov PL, Gill SJ. Common features of protein unfolding and dissolution of hydrophobic compounds. Science (New York, N.Y.). 247: 559-61. PMID 2300815 DOI: 10.1126/Science.2300815 |
0.559 |
|
1990 |
Dill KA, Privalov PL, Gill SJ, Murphy KP. The meaning of hydrophobicity Science. 250: 297-298. PMID 2218535 DOI: 10.1126/Science.2218535 |
0.487 |
|
1990 |
Privalov PL, Gill SJ, Murphy KP. In Reply: The Meaning of Hydrophobicity Science. 250: 297-298. DOI: 10.1126/Science.250.4978.297-A |
0.485 |
|
1990 |
Gill SJ, Murphy KP, Robert CH. Partition function formalism for analyzing calorimetric experiments Journal of Chemical Education. 67: 928-931. DOI: 10.1021/Ed067P928 |
0.489 |
|
1990 |
Murphy KP, Gill SJ. Group additivity thermodynamics for dissolution of solid cyclic dipeptides into water Thermochimica Acta. 172: 11-20. DOI: 10.1016/0040-6031(90)80555-D |
0.478 |
|
1989 |
Murphy KP, Gill SJ. Calorimetric measurement of the enthalpy of dissolution of diketopiperazine in water as a function of temperature Thermochimica Acta. 139: 279-290. DOI: 10.1016/0040-6031(89)87028-5 |
0.473 |
|
1989 |
Murphy KP, Gill SJ. Thermodynamics of dissolution of solid cyclic dipeptides containing hydrophobic side groups The Journal of Chemical Thermodynamics. 21: 903-913. DOI: 10.1016/0021-9614(89)90149-3 |
0.566 |
|
1988 |
Parody-Morreale A, Murphy KP, Di Cera E, Fall R, DeVries AL, Gill SJ. Inhibition of bacterial ice nucleators by fish antifreeze glycoproteins. Nature. 333: 782-3. PMID 3386720 DOI: 10.1038/333782A0 |
0.628 |
|
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