-
1
-
-
0003880161
-
-
Garland Publishing, Inc., New York
-
Alberts, B., Bray, D., Lewis, J., Raff, M., Roberts, K., and Watson, J. D. (1994) Molecular biology of the cell, Garland Publishing, Inc., New York.
-
(1994)
Molecular Biology of the Cell
-
-
Alberts, B.1
Bray, D.2
Lewis, J.3
Raff, M.4
Roberts, K.5
Watson, J.D.6
-
2
-
-
0023925456
-
DNA polymerase-III holoenzyme of Escherichia coli
-
McHenry, C. S. (1988) DNA polymerase-III holoenzyme of Escherichia coli Annu. Rev. Biochem. 57, 519-550
-
(1988)
Annu. Rev. Biochem.
, vol.57
, pp. 519-550
-
-
McHenry, C.S.1
-
3
-
-
0031830815
-
Minor groove-binding architectural proteins: Structure, function, and DNA recognition
-
Bewley, C. A., Gronenborn, A. M., and Clore, G. M. (1998) Minor groove-binding architectural proteins: Structure, function, and DNA recognition Annu. Rev. Biophys. Biomol. Struct. 27, 105-131
-
(1998)
Annu. Rev. Biophys. Biomol. Struct.
, vol.27
, pp. 105-131
-
-
Bewley, C.A.1
Gronenborn, A.M.2
Clore, G.M.3
-
4
-
-
0031052180
-
Making DNA do a U-turn: IHF and related proteins
-
Rice, P. A. (1997) Making DNA do a U-turn: IHF and related proteins Curr. Opin. Struct. Biol. 7, 86-93
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 86-93
-
-
Rice, P.A.1
-
5
-
-
1342324028
-
IHF and HU: Flexible architects of bent DNA
-
Swinger, K. K. and Rice, P. A. (2004) IHF and HU: Flexible architects of bent DNA Curr. Opin. Struct. Biol. 14, 28-35
-
(2004)
Curr. Opin. Struct. Biol.
, vol.14
, pp. 28-35
-
-
Swinger, K.K.1
Rice, P.A.2
-
6
-
-
0033894923
-
Electrostatic mechanisms of DNA deformation
-
Williams, L. D. (2000) Electrostatic mechanisms of DNA deformation Annu. Rev. Biophys. Biomol. Struct. 29, 497-521
-
(2000)
Annu. Rev. Biophys. Biomol. Struct.
, vol.29
, pp. 497-521
-
-
Williams, L.D.1
-
7
-
-
67650400473
-
A computational framework for mechanical response of macromolecules: Application to the salt concentration dependence of DNA bendability
-
Ma, L., Yethiraj, A., Chen, X., and Cui, Q. (2009) A computational framework for mechanical response of macromolecules: Application to the salt concentration dependence of DNA bendability Biophys. J. 96, 3543-3554
-
(2009)
Biophys. J.
, vol.96
, pp. 3543-3554
-
-
Ma, L.1
Yethiraj, A.2
Chen, X.3
Cui, Q.4
-
8
-
-
0030451819
-
Crystal structure of an IHF-DNA complex: A protein-induced DNA U-turn
-
Rice, P. A., Yang, S. W., Mizuuchi, K., and Nash, H. A. (1996) Crystal structure of an IHF-DNA complex: A protein-induced DNA U-turn Cell 87, 1295-1306
-
(1996)
Cell
, vol.87
, pp. 1295-1306
-
-
Rice, P.A.1
Yang, S.W.2
Mizuuchi, K.3
Nash, H.A.4
-
9
-
-
0035816212
-
Specific and non-specific interactions of integration host factor with DNA: Thermodynamic evidence for disruption of multiple IHF surface salt-bridges coupled to DNA binding
-
Holbrook, J. A., Tsodikov, O. V., Saecker, R. M., and Record, M. T., Jr. (2001) Specific and non-specific interactions of integration host factor with DNA: Thermodynamic evidence for disruption of multiple IHF surface salt-bridges coupled to DNA binding J. Mol. Biol. 310, 379-401
-
(2001)
J. Mol. Biol.
, vol.310
, pp. 379-401
-
-
Holbrook, J.A.1
Tsodikov, O.V.2
Saecker, R.M.3
Record Jr., M.T.4
-
10
-
-
0033573827
-
Structural features of protein-nucleic acid recognition sites
-
Nadassy, K., Wodak, S. J., and Janin, J. (1999) Structural features of protein-nucleic acid recognition sites Biochemistry 38, 1999-2017
-
(1999)
Biochemistry
, vol.38
, pp. 1999-2017
-
-
Nadassy, K.1
Wodak, S.J.2
Janin, J.3
-
11
-
-
0034100848
-
Two exposed amino acid residues confer thermostability on a cold shock protein
-
Perl, D., Mueller, U., Heinemann, U., and Schmid, F. X. (2000) Two exposed amino acid residues confer thermostability on a cold shock protein Nat. Struct. Biol. 7, 380-383
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 380-383
-
-
Perl, D.1
Mueller, U.2
Heinemann, U.3
Schmid, F.X.4
-
12
-
-
0036600872
-
Protein surface salt bridges and paths for DNA wrapping
-
Saecker, R. M. and Record, M. T., Jr. (2002) Protein surface salt bridges and paths for DNA wrapping Curr. Opin. Struct. Biol. 12, 311-319
-
(2002)
Curr. Opin. Struct. Biol.
, vol.12
, pp. 311-319
-
-
Saecker, R.M.1
Record Jr., M.T.2
-
13
-
-
0037129922
-
The role of surface-exposed lysines in wrapping DNA about the bacterial histone-like protein HU
-
Grove, A. and Saavedra, T. C. (2002) The role of surface-exposed lysines in wrapping DNA about the bacterial histone-like protein HU Biochemistry 41, 7597-7603
-
(2002)
Biochemistry
, vol.41
, pp. 7597-7603
-
-
Grove, A.1
Saavedra, T.C.2
-
14
-
-
0042347710
-
Surface salt bridges modulate DNA wrapping by the type II DNA-binding protein TF1
-
Grove, A. (2003) Surface salt bridges modulate DNA wrapping by the type II DNA-binding protein TF1 Biochemistry 42, 8739-8747
-
(2003)
Biochemistry
, vol.42
, pp. 8739-8747
-
-
Grove, A.1
-
15
-
-
0025718955
-
Contributions of engineered surface salt bridges to the stability of t4 lysozyme determined by directed mutagenesis
-
Daopin, S., Sauer, U., Nicholson, H., and Matthews, B. W. (1991) Contributions of engineered surface salt bridges to the stability of t4 lysozyme determined by directed mutagenesis Biochemistry 30, 7142-7153
-
(1991)
Biochemistry
, vol.30
, pp. 7142-7153
-
-
Daopin, S.1
Sauer, U.2
Nicholson, H.3
Matthews, B.W.4
-
16
-
-
0034673153
-
Contribution of surface salt bridges to protein stability
-
Strop, P. and Mayo, S. L. (2000) Contribution of surface salt bridges to protein stability Biochemistry 39, 1251-1255
-
(2000)
Biochemistry
, vol.39
, pp. 1251-1255
-
-
Strop, P.1
Mayo, S.L.2
-
17
-
-
33745357168
-
Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: Differential effects on electrostatic and hydrophobic interactions and comparisons to poisson-boltzmann theory
-
Thomas, A. S. and Elcock, A. H. (2006) Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: Differential effects on electrostatic and hydrophobic interactions and comparisons to poisson-boltzmann theory J. Am. Chem. Soc. 128, 7796-7806
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 7796-7806
-
-
Thomas, A.S.1
Elcock, A.H.2
-
18
-
-
39649115803
-
Formation of a wrapped DNA-protein interface: Experimental characterization and analysis of the large contributions of ions and water to the thermodynamics of binding IHF to H' DNA
-
Meulen, K. A. V., Saecker, R. M., and Record, M. T., Jr. (2008) Formation of a wrapped DNA-protein interface: Experimental characterization and analysis of the large contributions of ions and water to the thermodynamics of binding IHF to H' DNA J. Mol. Biol. 377, 9-27
-
(2008)
J. Mol. Biol.
, vol.377
, pp. 9-27
-
-
Meulen, K.A.V.1
Saecker, R.M.2
Record Jr., M.T.3
-
19
-
-
0035789518
-
Gromacs 3.0: A package for molecular simulation and trajectory analysis
-
Lindahl, E., Hess, B., and van der Spoel, D. (2001) Gromacs 3.0: A package for molecular simulation and trajectory analysis J. Mol. Model. 7, 306-317
-
(2001)
J. Mol. Model.
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
Van Der Spoel, D.3
-
20
-
-
0029633168
-
Gromacs: A message-passing parallel molecular-dynamics implementation
-
Berendsen, H. J. C., Vanderspoel, D., and Vandrunen, R. (1995) Gromacs: A message-passing parallel molecular-dynamics implementation Comput. Phys. Commun. 91, 43-56
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 43-56
-
-
Berendsen, H.J.C.1
Vanderspoel, D.2
Vandrunen, R.3
-
21
-
-
33645941402
-
The OPLS potential functions for proteins: Energy minimizations for crystals of cyclic-peptides and crambin
-
Jorgensen, W. L. and Tiradorives, J. (1988) The OPLS potential functions for proteins: Energy minimizations for crystals of cyclic-peptides and crambin J. Am. Chem. Soc. 110, 1657-1666
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 1657-1666
-
-
Jorgensen, W.L.1
Tiradorives, J.2
-
22
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W. L., Chandrasekhar, J., Madura, J. D., Impey, R. W., and Klein, M. L. (1983) Comparison of simple potential functions for simulating liquid water J. Chem. Phys. 79, 926-935
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
23
-
-
33645961739
-
A smooth particle mesh ewald method
-
Essmann, U., Perera, L., Berkowitz, M. L., Darden, T., Lee, H., and Pedersen, L. G. (1995) A smooth particle mesh ewald method J. Chem. Phys. 103, 8577-8593
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577-8593
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
24
-
-
84986534166
-
New spherical-cutoff methods for long-range forces in macromolecular simulation
-
Steinbach, P. J. and Brooks, B. R. (1994) New spherical-cutoff methods for long-range forces in macromolecular simulation J. Comput. Chem. 15, 667-683
-
(1994)
J. Comput. Chem.
, vol.15
, pp. 667-683
-
-
Steinbach, P.J.1
Brooks, B.R.2
-
25
-
-
84986440341
-
Settle: An analytical version of the shake and rattle algorithm for rigid water models
-
Miyamoto, S. and Kollman, P. A. (1992) Settle: An analytical version of the shake and rattle algorithm for rigid water models J. Comput. Chem. 13, 952-962
-
(1992)
J. Comput. Chem.
, vol.13
, pp. 952-962
-
-
Miyamoto, S.1
Kollman, P.A.2
-
26
-
-
33646940952
-
Numerical-integration of cartesian equations of motion of a system with constraints: Molecular-dynamics of n -alkanes
-
Ryckaert, J. P., Ciccotti, G., and Berendsen, H. J. C. (1977) Numerical-integration of cartesian equations of motion of a system with constraints: Molecular-dynamics of n -alkanes J. Comput. Phys. 23, 327-341
-
(1977)
J. Comput. Phys.
, vol.23
, pp. 327-341
-
-
Ryckaert, J.P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
27
-
-
34547809547
-
A unified formulation of the constant temperature molecular-dynamics methods
-
Nose, S. (1984) A unified formulation of the constant temperature molecular-dynamics methods J. Chem. Phys. 81, 511-519
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 511-519
-
-
Nose, S.1
-
28
-
-
0001538909
-
Canonical dynamics: Equilibrium phase-space distributions
-
Hoover, W. G. (1985) Canonical dynamics: Equilibrium phase-space distributions Phys. Rev. A 31, 1695-1697
-
(1985)
Phys. Rev. A
, vol.31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
29
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen, H. J. C., Postma, J. P. M., Vangunsteren, W. F., Dinola, A., and Haak, J. R. (1984) Molecular dynamics with coupling to an external bath J. Chem. Phys. 81, 3684-3690
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Vangunsteren, W.F.3
Dinola, A.4
Haak, J.R.5
-
30
-
-
33749189483
-
Factors influencing the energetics of electron and proton transfers in proteins. What can be learned from calculations?
-
Gunner, M. R., Mao, J., Song, Y., and Kim, J. (2006) Factors influencing the energetics of electron and proton transfers in proteins. What can be learned from calculations? Biochim. Biophys. Acta 1757, 942-968
-
(2006)
Biochim. Biophys. Acta
, vol.1757
, pp. 942-968
-
-
Gunner, M.R.1
Mao, J.2
Song, Y.3
Kim, J.4
-
31
-
-
28644432877
-
a values
-
a values Proteins: Struct., Funct., Bioinf. 61, 704-721
-
(2005)
Proteins: Struct., Funct., Bioinf.
, vol.61
, pp. 704-721
-
-
Li, H.1
Robertson, A.D.2
Jensen, J.H.3
-
32
-
-
57349090665
-
a values for protein-ligand complexes
-
a values for protein-ligand complexes Proteins: Struct., Funct., Bioinf. 73, 765-783
-
(2008)
Proteins: Struct., Funct., Bioinf.
, vol.73
, pp. 765-783
-
-
Bas, D.C.1
Rogers, D.M.2
Jensen, J.H.3
-
33
-
-
84961978300
-
Electronic continuum model for molecular dynamics simulations of biological molecules
-
Leontyev, I. V. and Stuchebrukhov, A. A. (2010) Electronic continuum model for molecular dynamics simulations of biological molecules J. Chem. Theory Comput. 6, 1498-1508
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 1498-1508
-
-
Leontyev, I.V.1
Stuchebrukhov, A.A.2
-
34
-
-
77950865843
-
Many-body polarization effects and the membrane dipole potential
-
Harder, E., MacKerell, A. D., Jr., and Roux, B. (2009) Many-body polarization effects and the membrane dipole potential J. Am. Chem. Soc. 131, 2760-2761
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 2760-2761
-
-
Harder, E.1
Mackerell Jr., A.D.2
Roux, B.3
-
35
-
-
44049091290
-
Calculation of protein-ligand binding free energy by using a polarizable potential
-
Jiao, D., Golubkov, P. A., Darden, T. A., and Ren, P. (2008) Calculation of protein-ligand binding free energy by using a polarizable potential Proc. Natl. Acad. Sci. U.S.A. 105, 6290-6295
-
(2008)
Proc. Natl. Acad. Sci. U.S.A.
, vol.105
, pp. 6290-6295
-
-
Jiao, D.1
Golubkov, P.A.2
Darden, T.A.3
Ren, P.4
-
36
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
-
Brooks, B. R., Bruccoleri, R. E., Olafson, B. D., States, D. J., Swaminathan, S., and Karplus, M. (1983) CHARMM: A program for macromolecular energy, minimization, and dynamics calculations J. Comput. Chem. 4, 187-217
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
37
-
-
0032968444
-
Optimized atomic radii for protein continuum electrostatics solvation forces
-
Nina, M., Im, W., and Roux, B. (1999) Optimized atomic radii for protein continuum electrostatics solvation forces Biophys. Chem. 78, 89-96
-
(1999)
Biophys. Chem.
, vol.78
, pp. 89-96
-
-
Nina, M.1
Im, W.2
Roux, B.3
-
38
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
MacKerell, A. D., Bashford, D., Bellott, M., Dunbrack, R. L., Evanseck, J. D., Field, M. J., Fischer, S., Gao, J., Guo, H., Ha, S., Joseph-McCarthy, D., Kuchnir, L., Kuczera, K., Lau, F. T. K., Mattos, C., Michnick, S., Ngo, T., Nguyen, D. T., Prodhom, B., Reiher, W. E., Roux, B., Schlenkrich, M., Smith, J. C., Stote, R., Straub, J., Watanabe, M., Wiorkiewicz-Kuczera, J., Yin, D., and Karplus, M. (1998) All-atom empirical potential for molecular modeling and dynamics studies of proteins J. Phys. Chem. B 102, 3586-3616
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586-3616
-
-
MacKerell, A.D.1
Bashford, D.2
Bellott, M.3
Dunbrack, R.L.4
Evanseck, J.D.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph-Mccarthy, D.11
Kuchnir, L.12
Kuczera, K.13
Lau, F.T.K.14
Mattos, C.15
Michnick, S.16
Ngo, T.17
Nguyen, D.T.18
Prodhom, B.19
Reiher, W.E.20
Roux, B.21
Schlenkrich, M.22
Smith, J.C.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiorkiewicz-Kuczera, J.27
Yin, D.28
Karplus, M.29
more..
-
39
-
-
34547573759
-
Patch Finder Plus (PFplus): A web server for extracting and displaying positive electrostatic patches on protein surfaces
-
Shazman, S., Celniker, G., Haber, O., Glaser, F., and Mandel-Gutfreund, Y. (2007) Patch Finder Plus (PFplus): A web server for extracting and displaying positive electrostatic patches on protein surfaces Nucleic Acids Res. 35, W526-W530
-
(2007)
Nucleic Acids Res.
, vol.35
-
-
Shazman, S.1
Celniker, G.2
Haber, O.3
Glaser, F.4
Mandel-Gutfreund, Y.5
-
40
-
-
17444373556
-
PreDs: A server for predicting dsDNA-binding site on protein molecular surfaces
-
Tsuchiya, Y., Kinoshita, K., and Nakamura, H. (2005) PreDs: A server for predicting dsDNA-binding site on protein molecular surfaces Bioinformatics 21, 1721-1723
-
(2005)
Bioinformatics
, vol.21
, pp. 1721-1723
-
-
Tsuchiya, Y.1
Kinoshita, K.2
Nakamura, H.3
-
41
-
-
2542557409
-
Structure-based prediction of DNA-binding sites on proteins using the empirical preference of electrostatic potential and the shape of molecular surfaces
-
Tsuchiya, Y., Kinoshita, K., and Nakamura, H. (2004) Structure-based prediction of DNA-binding sites on proteins using the empirical preference of electrostatic potential and the shape of molecular surfaces Proteins: Struct., Funct., Bioinf. 55, 885-894
-
(2004)
Proteins: Struct., Funct., Bioinf.
, vol.55
, pp. 885-894
-
-
Tsuchiya, Y.1
Kinoshita, K.2
Nakamura, H.3
-
42
-
-
23444450909
-
Coupling of local folding to site-specific binding of proteins to DNA
-
Spolar, R. S. and Record, M. T., Jr. (1994) Coupling of local folding to site-specific binding of proteins to DNA Science 263, 777-784
-
(1994)
Science
, vol.263
, pp. 777-784
-
-
Spolar, R.S.1
Record Jr., M.T.2
-
44
-
-
0008863560
-
Some factors in interpretation of protein denaturation
-
Kauzmann, W. (1959) Some factors in interpretation of protein denaturation Adv. Protein Chem. 14, 1-57
-
(1959)
Adv. Protein Chem.
, vol.14
, pp. 1-57
-
-
Kauzmann, W.1
-
45
-
-
78651373655
-
Sequence-based prediction of DNA-binding sites on DNA-binding proteins
-
Gou, Z., Hwang, S., and Kuznetsov, B. I. (2006) Sequence-based prediction of DNA-binding sites on DNA-binding proteins. Proceedings of the Fifth International Conference on Bioinformatics of Genome Regulation and Structure, Vol. 1, pp 268 - 271.
-
(2006)
Proceedings of the Fifth International Conference on Bioinformatics of Genome Regulation and Structure
, vol.1
, pp. 268-271
-
-
Gou, Z.1
Hwang, S.2
Kuznetsov, B.I.3
-
46
-
-
33846803179
-
DISPLAR: An accurate method for predicting DNA-binding sites on protein surfaces
-
Tjong, H. and Zhou, H. X. (2007) DISPLAR: An accurate method for predicting DNA-binding sites on protein surfaces Nucleic Acids Res. 35, 1465-1477
-
(2007)
Nucleic Acids Res.
, vol.35
, pp. 1465-1477
-
-
Tjong, H.1
Zhou, H.X.2
-
47
-
-
0037470573
-
Annotating nucleic acid-binding function based on protein structure
-
Stawiski, E. W., Gregoret, L. M., and Mandel-Gutfreund, Y. (2003) Annotating nucleic acid-binding function based on protein structure J. Mol. Biol. 326, 1065-1079
-
(2003)
J. Mol. Biol.
, vol.326
, pp. 1065-1079
-
-
Stawiski, E.W.1
Gregoret, L.M.2
Mandel-Gutfreund, Y.3
-
48
-
-
0029878720
-
VMD: Visual Molecular Dynamics
-
Humphrey, W., Dalke, A., and Schulten, K. (1996) VMD: Visual Molecular Dynamics J. Mol. Graphics 14, 33-38
-
(1996)
J. Mol. Graphics
, vol.14
, pp. 33-38
-
-
Humphrey, W.1
Dalke, A.2
Schulten, K.3
|