-
1
-
-
0029016182
-
Classical electrostatics in biology and chemistry
-
Honig B., and Nicholls A. Classical electrostatics in biology and chemistry. Science 268 (1995) 1144-1149
-
(1995)
Science
, vol.268
, pp. 1144-1149
-
-
Honig, B.1
Nicholls, A.2
-
2
-
-
0028074974
-
Protein-protein recognition: Crystal structural analysis of a barnase-barstar complex at 2.0 Å resolution
-
Buckle A.M., Schreiber G., and Fersht A.R. Protein-protein recognition: Crystal structural analysis of a barnase-barstar complex at 2.0 Å resolution. Biochemistry 33 (1994) 8878-8889
-
(1994)
Biochemistry
, vol.33
, pp. 8878-8889
-
-
Buckle, A.M.1
Schreiber, G.2
Fersht, A.R.3
-
3
-
-
0035160537
-
Barstar is electrostatically optimized for tight binding to barnase
-
Lee L.P., and Tidor B. Barstar is electrostatically optimized for tight binding to barnase. Nature Struct. Biol. 8 (2001) 73-76
-
(2001)
Nature Struct. Biol.
, vol.8
, pp. 73-76
-
-
Lee, L.P.1
Tidor, B.2
-
4
-
-
0018079391
-
Mutagenesis at a specific position in a DNA sequence
-
Hutchison III C.A., Phillips S., Edgell M.H., Gillam S., Jahnke P., and Smuith M. Mutagenesis at a specific position in a DNA sequence. J. Biol. Chem. 253 (1978) 6551-6560
-
(1978)
J. Biol. Chem.
, vol.253
, pp. 6551-6560
-
-
Hutchison III, C.A.1
Phillips, S.2
Edgell, M.H.3
Gillam, S.4
Jahnke, P.5
Smuith, M.6
-
5
-
-
0022386437
-
Tailoring the pH dependence of enzyme catalysis using protein engineering
-
Thomas P.G., Russell A.J., and Fersht A.R. Tailoring the pH dependence of enzyme catalysis using protein engineering. Nature 318 (1985) 375-376
-
(1985)
Nature
, vol.318
, pp. 375-376
-
-
Thomas, P.G.1
Russell, A.J.2
Fersht, A.R.3
-
6
-
-
0029056922
-
Energetics of protein-protein interactions: Analysis of the barnase-barstar interface by single mutations and double mutant cycles
-
Schreiber G., and Fersht A.R. Energetics of protein-protein interactions: Analysis of the barnase-barstar interface by single mutations and double mutant cycles. J. Mol. Biol. 248 (1995) 478-486
-
(1995)
J. Mol. Biol.
, vol.248
, pp. 478-486
-
-
Schreiber, G.1
Fersht, A.R.2
-
7
-
-
0031552366
-
Thermodynamics of the interaction of barnase and barstar: Changes in free energy versus changes in enthalpy on mutation
-
Frisch C., Schreiber G., Johnson C.J., and Fersht A.R. Thermodynamics of the interaction of barnase and barstar: Changes in free energy versus changes in enthalpy on mutation. J. Mol. Biol. 267 (1997) 696-706
-
(1997)
J. Mol. Biol.
, vol.267
, pp. 696-706
-
-
Frisch, C.1
Schreiber, G.2
Johnson, C.J.3
Fersht, A.R.4
-
8
-
-
0020475509
-
Calculation of the electric potential in the active site cleft due to α-helix dipoles
-
Warwicker J., and Watson H.C. Calculation of the electric potential in the active site cleft due to α-helix dipoles. J. Mol. Biol. 157 (1982) 671-679
-
(1982)
J. Mol. Biol.
, vol.157
, pp. 671-679
-
-
Warwicker, J.1
Watson, H.C.2
-
10
-
-
0031008575
-
On the calculation of binding free energies using continuum methods: Application to MHC class I protein-peptide interactions
-
Froloff N., Windemuth A., and Honig B. On the calculation of binding free energies using continuum methods: Application to MHC class I protein-peptide interactions. Prot. Sci. 6 (1997) 1293-1301
-
(1997)
Prot. Sci.
, vol.6
, pp. 1293-1301
-
-
Froloff, N.1
Windemuth, A.2
Honig, B.3
-
11
-
-
0036890285
-
Binding affinity and specificity from computational studies
-
Lazaridis T. Binding affinity and specificity from computational studies. Cur. Org. Chem. 6 (2002) 1319-1332
-
(2002)
Cur. Org. Chem.
, vol.6
, pp. 1319-1332
-
-
Lazaridis, T.1
-
12
-
-
0347949637
-
Revisiting free energy calculations: A theoretical connection to MM/PBSA and direct calculation of the association free energy
-
Swanson J.M.J., Henchman R.H., and McCammon J.A. Revisiting free energy calculations: A theoretical connection to MM/PBSA and direct calculation of the association free energy. Biophys. J. 86 (2004) 67-74
-
(2004)
Biophys. J.
, vol.86
, pp. 67-74
-
-
Swanson, J.M.J.1
Henchman, R.H.2
McCammon, J.A.3
-
13
-
-
36549009679
-
Optimization of electrostatic interactions in protein-protein complexes
-
Brock K., Talley K., Coley K., Kundrotas P., and Alexov E. Optimization of electrostatic interactions in protein-protein complexes. Biophys. J. 93 (2007) 3340-3352
-
(2007)
Biophys. J.
, vol.93
, pp. 3340-3352
-
-
Brock, K.1
Talley, K.2
Coley, K.3
Kundrotas, P.4
Alexov, E.5
-
14
-
-
0038650855
-
Comparison of calculation and experiments implicates significant electrostatic contributions to the binding stability of barnase and barstar
-
Dong F., Vijayakumar M., and Zhou H.X. Comparison of calculation and experiments implicates significant electrostatic contributions to the binding stability of barnase and barstar. Biophys. J. 85 (2003) 49-60
-
(2003)
Biophys. J.
, vol.85
, pp. 49-60
-
-
Dong, F.1
Vijayakumar, M.2
Zhou, H.X.3
-
16
-
-
0035107570
-
Optimization of binding electrostatics: Charge complementarity in the barnase-barstar protein complex
-
Lee L.P., and Tidor B. Optimization of binding electrostatics: Charge complementarity in the barnase-barstar protein complex. Prot. Sci. 10 (2001) 362-377
-
(2001)
Prot. Sci.
, vol.10
, pp. 362-377
-
-
Lee, L.P.1
Tidor, B.2
-
17
-
-
34249039431
-
Do electrostatic interactions destabilize protein-nucleic acid binding?
-
Qin S., and Zhou H.X. Do electrostatic interactions destabilize protein-nucleic acid binding?. Biopolymers 86 (2007) 112-118
-
(2007)
Biopolymers
, vol.86
, pp. 112-118
-
-
Qin, S.1
Zhou, H.X.2
-
18
-
-
0000831271
-
mRNA 5′ cap-binding protein eIF4E and control of cell growth
-
Hershey J., Mathews M.B., and Sonenberg N. (Eds), Cold Spring Harbor Laboratory Press, New York
-
Sonenberg N. mRNA 5′ cap-binding protein eIF4E and control of cell growth. In: Hershey J., Mathews M.B., and Sonenberg N. (Eds). Translation Control (1996), Cold Spring Harbor Laboratory Press, New York 245-269
-
(1996)
Translation Control
, pp. 245-269
-
-
Sonenberg, N.1
-
19
-
-
0017224213
-
Capping of eukaryotic mRNAs
-
Shatkin A.J. Capping of eukaryotic mRNAs. Cell 9 (1976) 645-653
-
(1976)
Cell
, vol.9
, pp. 645-653
-
-
Shatkin, A.J.1
-
20
-
-
0030728936
-
Cocrystal structure of the messenger RNA 5′ cap-binding protein (eIF4E) bound to 7-methyl-GDP
-
Marcotrigiano J., Gingras A., Sonenberg N., and Burley S.K. Cocrystal structure of the messenger RNA 5′ cap-binding protein (eIF4E) bound to 7-methyl-GDP. Cell 89 (1997) 951-961
-
(1997)
Cell
, vol.89
, pp. 951-961
-
-
Marcotrigiano, J.1
Gingras, A.2
Sonenberg, N.3
Burley, S.K.4
-
21
-
-
0036307897
-
Biophysical studies of eIF4E cap-binding protein: Recognition mRNA 5′ cap structure and synthetic fragments of eIF4G and 4E-BP1 proteins
-
Niedźwiecka A., Marcotrigiano J., Stee{ogonek}piński J., Jankowska-Anyszka M., Wysłouch-Cieszyńska A., Dadlez M., Gingras A., Mak P., Darżynkiewicz E., Sonenberg N., Burley S.K., and Stolarski R. Biophysical studies of eIF4E cap-binding protein: Recognition mRNA 5′ cap structure and synthetic fragments of eIF4G and 4E-BP1 proteins. J. Mol. Biol. 319 (2002) 615-635
-
(2002)
J. Mol. Biol.
, vol.319
, pp. 615-635
-
-
Niedźwiecka, A.1
Marcotrigiano, J.2
Steepiński, J.3
Jankowska-Anyszka, M.4
Wysłouch-Cieszyńska, A.5
Dadlez, M.6
Gingras, A.7
Mak, P.8
Darzynkiewicz, E.9
Sonenberg, N.10
Burley, S.K.11
Stolarski, R.12
-
22
-
-
0037466314
-
Structural features of human initiation factor 4E studied by X-ray crystal analysis and molecular dynamics simulations
-
Tomoo K., Shen X., Okabe K., Nozoe Y., Fukuhara S., Morino S., Sasahi M., Taniguchi T., Miygawa H., Kitamura K., Miura K., and Ishida T. Structural features of human initiation factor 4E studied by X-ray crystal analysis and molecular dynamics simulations. J. Mol. Biol. 328 (2003) 365-383
-
(2003)
J. Mol. Biol.
, vol.328
, pp. 365-383
-
-
Tomoo, K.1
Shen, X.2
Okabe, K.3
Nozoe, Y.4
Fukuhara, S.5
Morino, S.6
Sasahi, M.7
Taniguchi, T.8
Miygawa, H.9
Kitamura, K.10
Miura, K.11
Ishida, T.12
-
23
-
-
0030826444
-
Structure of translation factor eIF4E bound to m7GDP and interaction with 4E-binding protein
-
Matsuo H., Li H., McGuire A.M., Fletcher C.M., Gingras A., Sonenberg N., and Wagner G. Structure of translation factor eIF4E bound to m7GDP and interaction with 4E-binding protein. Nature Struct. Biol. 4 (1997) 717-724
-
(1997)
Nature Struct. Biol.
, vol.4
, pp. 717-724
-
-
Matsuo, H.1
Li, H.2
McGuire, A.M.3
Fletcher, C.M.4
Gingras, A.5
Sonenberg, N.6
Wagner, G.7
-
24
-
-
2442550939
-
Influence of electric charge variation at residues 209 and 159 on the interaction of eIF4E with the mRNA 5′ terminus
-
Żuberek J., Jemielity J., Jabłonowska A., Stee{ogonek}piński J., Dadlez M., Stolarski R., and Darżynkiewicz E. Influence of electric charge variation at residues 209 and 159 on the interaction of eIF4E with the mRNA 5′ terminus. Biochemistry 43 (2004) 5370-5379
-
(2004)
Biochemistry
, vol.43
, pp. 5370-5379
-
-
Zuberek, J.1
Jemielity, J.2
Jabłonowska, A.3
Steepiński, J.4
Dadlez, M.5
Stolarski, R.6
Darzynkiewicz, E.7
-
25
-
-
0024436897
-
A spectroscopic study of binding of m7GTP and m7GpppG to human protein synthesis initiation factor 4E
-
Carberry S.E., Rhoads R.E., and Goss D.J. A spectroscopic study of binding of m7GTP and m7GpppG to human protein synthesis initiation factor 4E. Biochemistry 28 (1989) 8078-8082
-
(1989)
Biochemistry
, vol.28
, pp. 8078-8082
-
-
Carberry, S.E.1
Rhoads, R.E.2
Goss, D.J.3
-
26
-
-
0000794685
-
The protein data bank: a computer-based archival file for molecular structures
-
Bernstein F.C., Koettzle T.F., Williams G.J.B., Meyer E.F., Brice M.D., Rodgers J.R., Kennard O., Shimanouchi T., and Tasumi M.J. The protein data bank: a computer-based archival file for molecular structures. J. Mol. Biol. 123 (1977) 557-594
-
(1977)
J. Mol. Biol.
, vol.123
, pp. 557-594
-
-
Bernstein, F.C.1
Koettzle, T.F.2
Williams, G.J.B.3
Meyer, E.F.4
Brice, M.D.5
Rodgers, J.R.6
Kennard, O.7
Shimanouchi, T.8
Tasumi, M.J.9
-
27
-
-
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. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. J. Comput. Chem. 4 (1983) 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
-
28
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
MacKerell Jr. A.D., Bashford D., Bellott M., Dunbrack Jr. 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 III W.E., Roux B., Schlenkrich M., Smith J.C., Stote R., Straub J., Watanabe M., Wiorkiewicz-Kuczera J., Yin D., and Karplus M. All-atom empirical potential for molecular modeling and dynamics studies of proteins. J. Phys. Chem. B 102 (1998) 3586-3616
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586-3616
-
-
MacKerell Jr., A.D.1
Bashford, D.2
Bellott, M.3
Dunbrack Jr., 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 III, 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..
-
29
-
-
0348244547
-
All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data
-
Foloppe N., and MacKerell Jr. A.D. All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data. J. Comp. Chem. 21 (2000) 86-104
-
(2000)
J. Comp. Chem.
, vol.21
, pp. 86-104
-
-
Foloppe, N.1
MacKerell Jr., A.D.2
-
30
-
-
0000945505
-
Computing the ionization states of proteins with a detailed charge model
-
Antosiewicz J., Briggs J.M., Elcock A.E., Gilson M.K., and McCammon J.A. Computing the ionization states of proteins with a detailed charge model. J. Comp. Chem. 17 (1996) 1633-1644
-
(1996)
J. Comp. Chem.
, vol.17
, pp. 1633-1644
-
-
Antosiewicz, J.1
Briggs, J.M.2
Elcock, A.E.3
Gilson, M.K.4
McCammon, J.A.5
-
31
-
-
0033466532
-
Simulation of pH-dependent properties of proteins using mesoscopic models
-
Briggs J.M., and Antosiewicz J. Simulation of pH-dependent properties of proteins using mesoscopic models. Rev. Comput. Chem. 13 (1999) 249-311
-
(1999)
Rev. Comput. Chem.
, vol.13
, pp. 249-311
-
-
Briggs, J.M.1
Antosiewicz, J.2
-
32
-
-
0026124585
-
Electrostatics and diffusion of molecules in solution: Simulations with the University of Houston Brownian Dynamics program
-
Davis M.E., Madura J.D., Luty B.A., and McCammon J.A. Electrostatics and diffusion of molecules in solution: Simulations with the University of Houston Brownian Dynamics program. Comp. Phys. Commun. 62 (1991) 187-197
-
(1991)
Comp. Phys. Commun.
, vol.62
, pp. 187-197
-
-
Davis, M.E.1
Madura, J.D.2
Luty, B.A.3
McCammon, J.A.4
-
33
-
-
0029633152
-
Electrostatics and diffusion of molecules in solution: Simulations with the University of Houston Brownian Dynamics program
-
Madura J.D., Briggs J.M., Wade R.C., Davis M.E., Luty B.A., Ilin A., Antosiewicz J., Gilson M.K., Bagheri B., Scott L.R., and McCammon J.A. Electrostatics and diffusion of molecules in solution: Simulations with the University of Houston Brownian Dynamics program. Comput. Phys. Commun. 91 (1995) 57-95
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 57-95
-
-
Madura, J.D.1
Briggs, J.M.2
Wade, R.C.3
Davis, M.E.4
Luty, B.A.5
Ilin, A.6
Antosiewicz, J.7
Gilson, M.K.8
Bagheri, B.9
Scott, L.R.10
McCammon, J.A.11
-
34
-
-
0029100915
-
Computation of the dipole moments of proteins
-
Antosiewicz J. Computation of the dipole moments of proteins. Biophys. J. 69 (1995) 1344-1354
-
(1995)
Biophys. J.
, vol.69
, pp. 1344-1354
-
-
Antosiewicz, J.1
-
35
-
-
0017429069
-
Areas, volumes, packing and protein structure
-
Richards F.M. Areas, volumes, packing and protein structure. Ann. Rev. Biophys. Bioeng. 6 (1977) 151-176
-
(1977)
Ann. Rev. Biophys. Bioeng.
, vol.6
, pp. 151-176
-
-
Richards, F.M.1
-
36
-
-
84988087911
-
Calculating the electrostatic potential of molecules in solution: Method and error assessment
-
Gilson M.K., Sharp K.A., and Honig B.H. Calculating the electrostatic potential of molecules in solution: Method and error assessment. J. Comput. Chem. 9 (1988) 327-335
-
(1988)
J. Comput. Chem.
, vol.9
, pp. 327-335
-
-
Gilson, M.K.1
Sharp, K.A.2
Honig, B.H.3
-
37
-
-
84986524546
-
Calculating electrostatic forces from grid-calculated potentials
-
Davis M.E., and McCammon J.A. Calculating electrostatic forces from grid-calculated potentials. J. Comp. Chem. 11 (1990) 401-409
-
(1990)
J. Comp. Chem.
, vol.11
, pp. 401-409
-
-
Davis, M.E.1
McCammon, J.A.2
-
38
-
-
0022964504
-
Focusing of electric fields in the active site of Cu,Zn superoxide dismutase
-
Klapper I., Hagstrom R., Fine R., Sharp K., and Honig B. Focusing of electric fields in the active site of Cu,Zn superoxide dismutase. Proteins: Struct. Func. Gen. 1 (1986) 47-79
-
(1986)
Proteins: Struct. Func. Gen.
, vol.1
, pp. 47-79
-
-
Klapper, I.1
Hagstrom, R.2
Fine, R.3
Sharp, K.4
Honig, B.5
-
39
-
-
32844457567
-
Accurate calculation of hydration free energies using macroscopic solvent models
-
Sitkoff D., Sharp K.A., and Honig B. Accurate calculation of hydration free energies using macroscopic solvent models. J. Phys. Chem. 98 (1994) 1978-1988
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 1978-1988
-
-
Sitkoff, D.1
Sharp, K.A.2
Honig, B.3
-
40
-
-
84961979116
-
Affinity and specificity of protein U1A-RNA complex formation based on an additive component free energy model
-
Kormos B.L., Benitex Y., Baranger A.M., and Beveridge D.L. Affinity and specificity of protein U1A-RNA complex formation based on an additive component free energy model. J. Mol. Biol. 371 (2007) 1405-1419
-
(2007)
J. Mol. Biol.
, vol.371
, pp. 1405-1419
-
-
Kormos, B.L.1
Benitex, Y.2
Baranger, A.M.3
Beveridge, D.L.4
-
41
-
-
0002638463
-
Heat capacity and entropy changes in processes involving proteins
-
Sturtevant J.M. Heat capacity and entropy changes in processes involving proteins. Prot. Natl. Acad. Sci. U. S. A. 74 (1997) 2236-2240
-
(1997)
Prot. Natl. Acad. Sci. U. S. A.
, vol.74
, pp. 2236-2240
-
-
Sturtevant, J.M.1
-
42
-
-
0024745871
-
The price of lost freedom: entropy of bimolecular complex formation
-
Finkelstein A.V., and Janin J. The price of lost freedom: entropy of bimolecular complex formation. Protein Eng. 3 (1989) 1-3
-
(1989)
Protein Eng.
, vol.3
, pp. 1-3
-
-
Finkelstein, A.V.1
Janin, J.2
-
43
-
-
0036568354
-
Contributions to the binding free energy of ligands to avidin and streptavidin
-
Lazaridis T., Masunov A., and Gandolfo F. Contributions to the binding free energy of ligands to avidin and streptavidin. Proteins 47 (2002) 194-208
-
(2002)
Proteins
, vol.47
, pp. 194-208
-
-
Lazaridis, T.1
Masunov, A.2
Gandolfo, F.3
-
44
-
-
0027166270
-
Empirical scale of side-chain conformational entropy in protein folding
-
Pickett S.D., and Sternberg M.J.E. Empirical scale of side-chain conformational entropy in protein folding. J. Mol. Biol. 231 (1993) 825-839
-
(1993)
J. Mol. Biol.
, vol.231
, pp. 825-839
-
-
Pickett, S.D.1
Sternberg, M.J.E.2
-
45
-
-
25844507555
-
The entropic cost of protein-protein association: a case study on acetylcholinesterase binding to fasciculin-2
-
Minh D.D.L., Bui J.M., Chang C., Jain T., Swanson J.M.J., and McCammon J.A. The entropic cost of protein-protein association: a case study on acetylcholinesterase binding to fasciculin-2. Biophys. J. 89 (2005) L25-L27
-
(2005)
Biophys. J.
, vol.89
-
-
Minh, D.D.L.1
Bui, J.M.2
Chang, C.3
Jain, T.4
Swanson, J.M.J.5
McCammon, J.A.6
-
46
-
-
0030887944
-
Inclusion of loss of translational and rotational freedom in theoretical estimates of free energies of binding: application to a complex of benzene and mutant T4 lysozyme
-
Hermans J., and Wang L. Inclusion of loss of translational and rotational freedom in theoretical estimates of free energies of binding: application to a complex of benzene and mutant T4 lysozyme. J. Amer. Chem. Soc. 119 (1997) 2707-2714
-
(1997)
J. Amer. Chem. Soc.
, vol.119
, pp. 2707-2714
-
-
Hermans, J.1
Wang, L.2
-
47
-
-
0034728563
-
Synthetic adenine receptors: direct calculation of binding affinity and entropy
-
Luo R., and Gilson M.K. Synthetic adenine receptors: direct calculation of binding affinity and entropy. J. Amer. Chem. Soc. 122 (2000) 2934-2937
-
(2000)
J. Amer. Chem. Soc.
, vol.122
, pp. 2934-2937
-
-
Luo, R.1
Gilson, M.K.2
-
48
-
-
33644594508
-
Coupling nonpolar and polar solvation free energies in implicit solvent models
-
Dziubiella J., Swanson J.M.J., and McCammon J.A. Coupling nonpolar and polar solvation free energies in implicit solvent models. J. Chem. Phys. 124 (2006) 084905
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 084905
-
-
Dziubiella, J.1
Swanson, J.M.J.2
McCammon, J.A.3
-
49
-
-
1442330396
-
AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
-
Gallicchio E., and Levy R.M. AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. J. Comput. Chem. 25 (2004) 479-499
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 479-499
-
-
Gallicchio, E.1
Levy, R.M.2
-
50
-
-
33744822783
-
Assessing implicit models for nonpolar mean solvation forces: The importance of dispersion and volume terms
-
Wagoner J.A., and Baker N.A. Assessing implicit models for nonpolar mean solvation forces: The importance of dispersion and volume terms. Proc. Natl. Acad. Sci. U.S.A. 103 (2006) 8331-8336
-
(2006)
Proc. Natl. Acad. Sci. U.S.A.
, vol.103
, pp. 8331-8336
-
-
Wagoner, J.A.1
Baker, N.A.2
-
51
-
-
35748981535
-
Implicit nonpolar solvent models
-
Tan C., Tan Y.H., and Luo R. Implicit nonpolar solvent models. J. Phys. Chem. B 111 (2007) 12263-12274
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 12263-12274
-
-
Tan, C.1
Tan, Y.H.2
Luo, R.3
-
52
-
-
57449090259
-
Multiple protonation equilibria in electrostatics of protein-protein binding
-
Pilat Z., and Antosiewicz J.M. Multiple protonation equilibria in electrostatics of protein-protein binding. J. Phys. Chem. B 112 (2008) 15074-15085
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 15074-15085
-
-
Pilat, Z.1
Antosiewicz, J.M.2
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