-
1
-
-
0001143770
-
Orientation and diffusion of a drug analogue in biomembranes: Molecular dynamics simulations
-
Alper, H. E., and T. R. Stouch. 1995. Orientation and diffusion of a drug analogue in biomembranes: molecular dynamics simulations. J. Phys. Chem. 99:5724-5731.
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 5724-5731
-
-
Alper, H.E.1
Stouch, T.R.2
-
2
-
-
0022353001
-
Studies of synthetic peptide analogs of the amphipathic helix: Structure of complexes with dimyristoyl phosphatidylcholine
-
Anantharamaiah, G. M., J. L. Jones, C. G. Brouillette, C. F. Schmidt, B. H. Chung, T. A. Hughes, A. S. Brown, and J. P. Segrest. 1985. Studies of synthetic peptide analogs of the amphipathic helix: structure of complexes with dimyristoyl phosphatidylcholine. J. Biol. Chem. 260: 10248-10255.
-
(1985)
J. Biol. Chem.
, vol.260
, pp. 10248-10255
-
-
Anantharamaiah, G.M.1
Jones, J.L.2
Brouillette, C.G.3
Schmidt, C.F.4
Chung, B.H.5
Hughes, T.A.6
Brown, A.S.7
Segrest, J.P.8
-
3
-
-
0025234587
-
pH-induced denaturation of proteins: A simple salt bridge contributes 3-5 kcal/mol to the free energy of folding of T4 lysozyme
-
Anderson, D. E., W. J. Becktel, and F. W. Dahlquist. 1990. pH-induced denaturation of proteins: a simple salt bridge contributes 3-5 kcal/mol to the free energy of folding of T4 lysozyme. Biochemistry. 29:2403-2408.
-
(1990)
Biochemistry
, vol.29
, pp. 2403-2408
-
-
Anderson, D.E.1
Becktel, W.J.2
Dahlquist, F.W.3
-
4
-
-
0018847669
-
X-ray and neutron scattering studies of plasma lipoproteins
-
Atkinson, D., D. M. Small, and G. G. Shipley. 1980. X-ray and neutron scattering studies of plasma lipoproteins. Ann. N.Y. Acad. Sci. 348: 284-296.
-
(1980)
Ann. N.Y. Acad. Sci.
, vol.348
, pp. 284-296
-
-
Atkinson, D.1
Small, D.M.2
Shipley, G.G.3
-
5
-
-
0017196366
-
Interaction of apoprotein from porcine high-density lipoprotein with dimyristoyl lecithin. 1. The structure of the complexes
-
Atkinson, D., H. M. Smith, J. Dickson, and J. P. Austin. 1976. Interaction of apoprotein from porcine high-density lipoprotein with dimyristoyl lecithin. 1. The structure of the complexes. Eur. J. Biochem. 64: 541-547.
-
(1976)
Eur. J. Biochem.
, vol.64
, pp. 541-547
-
-
Atkinson, D.1
Smith, H.M.2
Dickson, J.3
Austin, J.P.4
-
6
-
-
0000454817
-
Mechanism of solute diffusion through lipid bilayer membranes by molecular dynamics simulation
-
Bassolino-Klimas, D., H. E. Alper, and T. R. Stouch. 1995. Mechanism of solute diffusion through lipid bilayer membranes by molecular dynamics simulation. J. Am. Chem. Soc. 117:4118-4129.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 4118-4129
-
-
Bassolino-Klimas, D.1
Alper, H.E.2
Stouch, T.R.3
-
7
-
-
0030732162
-
Crystal structure of truncated human apolipoprotein A-I suggests a lipid bound conformation
-
Borhani, D. W., D. P. Rogers, J. A. Engler, and C. G. Brouillette. 1997. Crystal structure of truncated human apolipoprotein A-I suggests a lipid bound conformation. Proc. Natl. Acad. Sci. USA. 94:12291-12296.
-
(1997)
Proc. Natl. Acad. Sci. USA
, vol.94
, pp. 12291-12296
-
-
Borhani, D.W.1
Rogers, D.P.2
Engler, J.A.3
Brouillette, C.G.4
-
8
-
-
0025119481
-
Studies of synthetic helical peptides using circular dichroism and nuclear magnetic resonance
-
Bradley, E. K., J. F. Thomason, F. E. Cohen, P. A. Kosen, and I. D. Kuntz. 1990. Studies of synthetic helical peptides using circular dichroism and nuclear magnetic resonance. J. Mol. Biol. 215:607-622.
-
(1990)
J. Mol. Biol.
, vol.215
, pp. 607-622
-
-
Bradley, E.K.1
Thomason, J.F.2
Cohen, F.E.3
Kosen, P.A.4
Kuntz, I.D.5
-
9
-
-
0025338006
-
Mode of assembly of amphipathic helical segmenls in model high-density lipoproleins
-
Brasseur, R., J. DeMutter, B. VanLoo, E. Goormaghtigh, J. M. Ruysschaert, and M. Rosseneu. 1990. Mode of assembly of amphipathic helical segmenls in model high-density lipoproleins. Biochim. Biophys. Acta. 1043:245-252.
-
(1990)
Biochim. Biophys. Acta.
, vol.1043
, pp. 245-252
-
-
Brasseur, R.1
DeMutter, J.2
VanLoo, B.3
Goormaghtigh, E.4
Ruysschaert, J.M.5
Rosseneu, M.6
-
10
-
-
0026101543
-
Molecular structure of an apolipoprotein determined at 2.5 Å resolution
-
Breiter, D. R., M. R. Kanost, M. M. Benning, G. Wesenberg, J. H. Law, M. A. Wells. I. Rayment, and H. M. Holden. 1991. Molecular structure of an apolipoprotein determined at 2.5 Å resolution. Biochemistry. 30:603-608.
-
(1991)
Biochemistry
, vol.30
, pp. 603-608
-
-
Breiter, D.R.1
Kanost, M.R.2
Benning, M.M.3
Wesenberg, G.4
Law, J.H.5
Wells, M.A.6
Rayment, I.7
Holden, H.M.8
-
11
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization and dynamics calculations
-
Brooks, B. R., R. E. Bruccoleri, B. D. Olafson, D. J. States, S. Swaminathan, and M. Karplus. 1983. CHARMM: a program for macromolecular energy, minimization and dynamics calculations. J. Comp. Chem. 4:187-217.
-
(1983)
J. Comp. 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
-
15
-
-
0029099308
-
Incorporation of surface tension into molecular dynamics simulation of an interface: A fluid phase lipid bilayer membrane
-
Chiu, S. W., M. Clark, V. Balaji, S. Subramaniam, H. L. Scott, and E. Jakobsson. 1995. Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane. Biophys. J. 69:1230-1245.
-
(1995)
Biophys. J.
, vol.69
, pp. 1230-1245
-
-
Chiu, S.W.1
Clark, M.2
Balaji, V.3
Subramaniam, S.4
Scott, H.L.5
Jakobsson, E.6
-
16
-
-
0022356408
-
Studies of synthetic peptide analogs of the amphipathic helix: Correlation of structure with function
-
Chung, B. H., G. M. Anantharamaiah, C. G. Brouillelte, T. Nishida, and J. P. Segrest. 1985. Studies of synthetic peptide analogs of the amphipathic helix: correlation of structure with function. J. Biol. Chem. 260:10256-10262.
-
(1985)
J. Biol. Chem.
, vol.260
, pp. 10256-10262
-
-
Chung, B.H.1
Anantharamaiah, G.M.2
Brouillelte, C.G.3
Nishida, T.4
Segrest, J.P.5
-
17
-
-
0027366238
-
Synthetic model peptides for apolipoproteins. II. Characterization of the discoidal complexes generated between phospholipids and synthetic model peptides for apolipoproteins
-
Corijn, J., R. Deleys, C. Labeur, B. Vanloo, L. Lins, R. Brasseur, J. Baert, J. M. Ruysschaert, and M. Rosseneu. 1993. Synthetic model peptides for apolipoproteins. II. Characterization of the discoidal complexes generated between phospholipids and synthetic model peptides for apolipoproteins. Biochim. Biophys. Acta. 1170:8-16.
-
(1993)
Biochim. Biophys. Acta.
, vol.1170
, pp. 8-16
-
-
Corijn, J.1
Deleys, R.2
Labeur, C.3
Vanloo, B.4
Lins, L.5
Brasseur, R.6
Baert, J.7
Ruysschaert, J.M.8
Rosseneu, M.9
-
18
-
-
0028316186
-
A comparison of DMPC- and DLPE-based lipid bilayers
-
Damodaran, K. V., and K. M. Merz. 1994. A comparison of DMPC- and DLPE-based lipid bilayers. Biophys. J. 66:1076-1087.
-
(1994)
Biophys. J.
, vol.66
, pp. 1076-1087
-
-
Damodaran, K.V.1
Merz, K.M.2
-
19
-
-
0028807770
-
Interaction of the fusion inhibiting peptide carbobenzoxy-D-Phe-L-Phe-Gly with N-methyldioleoylphosphatidylethanolamine lipid bilayers
-
Damodaran. K. V., and K. M. Merz. 1995. Interaction of the fusion inhibiting peptide carbobenzoxy-D-Phe-L-Phe-Gly with N-methyldioleoylphosphatidylethanolamine lipid bilayers. J. Am. Chem. Soc: 117: 6561-6571.
-
(1995)
J. Am. Chem. Soc
, vol.117
, pp. 6561-6571
-
-
Damodaran, K.V.1
Merz, K.M.2
-
20
-
-
0026800714
-
Structure and dynamics of the dilaurylphosphatidylethanolamine lipid bilayer
-
Damodaran, K. V., K. M. Merz, and B. P. Gaber. 1992. Structure and dynamics of the dilaurylphosphatidylethanolamine lipid bilayer. Biochemistry. 31:7656-7664.
-
(1992)
Biochemistry
, vol.31
, pp. 7656-7664
-
-
Damodaran, K.V.1
Merz, K.M.2
Gaber, B.P.3
-
21
-
-
0029100115
-
Interaction of small peptides with lipid bilayers
-
Damodaran, K. V., K. M. Merz, and B. P. Gaber. 1995. Interaction of small peptides with lipid bilayers. Biophys. J. 69:1299-1308.
-
(1995)
Biophys. J.
, vol.69
, pp. 1299-1308
-
-
Damodaran, K.V.1
Merz, K.M.2
Gaber, B.P.3
-
22
-
-
0026073608
-
Mean field stochatic boundary molecular dynamics simulation of a phospholipid in a membrane
-
De Loof, H., S. C. Harvey, J. P. Segrest, and R. W. Pastor. 1991. Mean field stochatic boundary molecular dynamics simulation of a phospholipid in a membrane. Biochemistry. 30:2099-2113.
-
(1991)
Biochemistry
, vol.30
, pp. 2099-2113
-
-
De Loof, H.1
Harvey, S.C.2
Segrest, J.P.3
Pastor, R.W.4
-
23
-
-
0029026347
-
Structure and fluctuations of bacteriorhodopsin in the purple membrane
-
Edholm, O., O. Berger, and F. Jahnig. 1995. Structure and fluctuations of bacteriorhodopsin in the purple membrane. J. Mol. Biol. 250:94-111.
-
(1995)
J. Mol. Biol.
, vol.250
, pp. 94-111
-
-
Edholm, O.1
Berger, O.2
Jahnig, F.3
-
24
-
-
0026668115
-
Cholesterol in model membranes: A molecular dynamics simulation
-
Edholm, O., and A. M. Nyberg. 1992. Cholesterol in model membranes: a molecular dynamics simulation. Biophys. J. 63:1081-1089.
-
(1992)
Biophys. J.
, vol.63
, pp. 1081-1089
-
-
Edholm, O.1
Nyberg, A.M.2
-
25
-
-
0024557126
-
Properties of lipid complexes with amphipathic helix-forming peptides: Role of distribution of peptide charges
-
Epand, R. M., W. K. Surewicz, D. W. Hughes, H. Mantsch, J. P. Segrest, T. M. Allen, and G. M. Anantharamaiah. 1989. Properties of lipid complexes with amphipathic helix-forming peptides: role of distribution of peptide charges. J. Biol. Chem. 264:
-
(1989)
J. Biol. Chem.
, vol.264
-
-
Epand, R.M.1
Surewicz, W.K.2
Hughes, D.W.3
Mantsch, H.4
Segrest, J.P.5
Allen, T.M.6
Anantharamaiah, G.M.7
-
26
-
-
0030844208
-
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: Parameterization and comparison with diffraction studies
-
Feller, S. E., D. Yin, R. W. Pastor, and A. D. MacKerell. 1997. Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies. Biophys J. 73:2269-2279.
-
(1997)
Biophys J.
, vol.73
, pp. 2269-2279
-
-
Feller, S.E.1
Yin, D.2
Pastor, R.W.3
MacKerell, A.D.4
-
27
-
-
0001008704
-
Molecular dynamics of a bilayer of 200 lipids in the gel and in the liquid-crystal phases
-
Heller, H., M. Schaefer, and K. Schulten. 1993. Molecular dynamics of a bilayer of 200 lipids in the gel and in the liquid-crystal phases. J Phys. Chem. 97:8343-8360.
-
(1993)
J Phys. Chem.
, vol.97
, pp. 8343-8360
-
-
Heller, H.1
Schaefer, M.2
Schulten, K.3
-
28
-
-
0028204490
-
Do salt bridges stabilize proteins? A continuum electrostatic analysis
-
Hendsch, Z. S., and B. Tidor. 1994. Do salt bridges stabilize proteins? A continuum electrostatic analysis. Protein Sci. 3:211-226.
-
(1994)
Protein Sci.
, vol.3
, pp. 211-226
-
-
Hendsch, Z.S.1
Tidor, B.2
-
29
-
-
0029038366
-
Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study
-
Huang, P., and G. H. Loew. 1995. Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study. J. Biomol. Struct. Dyn. 12:937-956.
-
(1995)
J. Biomol. Struct. Dyn.
, vol.12
, pp. 937-956
-
-
Huang, P.1
Loew, G.H.2
-
30
-
-
0028341886
-
Molecular dynamics simulations of phospholipid bilayers
-
Huang, P., J. J. Perez, and G. H. Loew. 1994. Molecular dynamics simulations of phospholipid bilayers. J. Biomol. Struct. Dyn. 11: 927-956.
-
(1994)
J. Biomol. Struct. Dyn.
, vol.11
, pp. 927-956
-
-
Huang, P.1
Perez, J.J.2
Loew, G.H.3
-
32
-
-
0031042074
-
Ion-pair and hydrogen bond interactions between histidine and aspartate in a peptide helix
-
Huyghues-Despointes, B. M. P., and R. L. Baldwin. 1997. Ion-pair and hydrogen bond interactions between histidine and aspartate in a peptide helix. Biochemistry. 36:1965-1970.
-
(1997)
Biochemistry
, vol.36
, pp. 1965-1970
-
-
Huyghues-Despointes, B.M.P.1
Baldwin, R.L.2
-
33
-
-
0026604244
-
Computer programs to identify and classify amphipathic alpha helical domains
-
Jones, M. K., G. M. Anantharamaiah, and J. P. Segrest. 1992. Computer programs to identify and classify amphipathic alpha helical domains. J. Lipid Res. 33:287-296.
-
(1992)
J. Lipid Res.
, vol.33
, pp. 287-296
-
-
Jones, M.K.1
Anantharamaiah, G.M.2
Segrest, J.P.3
-
34
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W. L., J. Chandrasekhar, and J. D. Madura. 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
-
35
-
-
0026869597
-
Langevin dynamics of peptides: The frictional dependence of isomerizatin rates of N-acetylalanyl-N-′-methylamide
-
Loncharich, R. J., Brooks, B. R., and Pastor, R. W. 1992. Langevin dynamics of peptides: the frictional dependence of isomerizatin rates of N-acetylalanyl-N-′-methylamide. Biopolymers. 32:523-535.
-
(1992)
Biopolymers
, vol.32
, pp. 523-535
-
-
Loncharich, R.J.1
Brooks, B.R.2
Pastor, R.W.3
-
36
-
-
0029030233
-
Measurement of the interhelical electrostatic interactions in the CGN4 leucine zipper
-
Lumb, K. J., and P. S. Kim. 1995. Measurement of the interhelical electrostatic interactions in the CGN4 leucine zipper. Science. 268: 436-439.
-
(1995)
Science
, vol.268
, pp. 436-439
-
-
Lumb, K.J.1
Kim, P.S.2
-
38
-
-
0026565486
-
Energetic contribution of solvent-exposed ion pairs to alpha-helix structure
-
Lyu, P. C., P. J. Gans, and N. R. Kallenbach. 1992. Energetic contribution of solvent-exposed ion pairs to alpha-helix structure. J. Mol. Biol. 223:343-350.
-
(1992)
J. Mol. Biol.
, vol.223
, pp. 343-350
-
-
Lyu, P.C.1
Gans, P.J.2
Kallenbach, N.R.3
-
39
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
MacKerell, A. D., Jr., D. Bashford, M. Bellot, R. L. Dunbrack, Jr., J. Evanseck, M. J. Field, S. Fischer, J. Gao, H. Guo, S. Ha, D. Joseph, L. Kuchnir, K. Kuczera, F. T. K. Lau, C. Mattos, S. Michnick, T. Ngo, D. T. Nguyen, B. Prodhom, W. E. Reiher, III, B. Roux, M. Schlenkrich, J. Smith, R. Stote, J. Straub, M. Watanabe, J. Wiorkiewicz-Kuczera, D. Yin, and M. Karplus. 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., Jr.1
Bashford, D.2
Bellot, M.3
Dunbrack R.L., Jr.4
Evanseck, J.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph, 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. III20
Roux, B.21
Schlenkrich, M.22
Smith, J.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiorkiewicz-Kuczera, J.27
Yin, D.28
Karplus, M.29
more..
-
41
-
-
0028360934
-
Interactions of synthetic peptide analogs of the class A amphipathic helix with lipids: Interactions with lipids
-
Mishra, V. K., M. N. Palgunachari, J. P. Segrest, and G. M. Anantharamaiah. 1994. Interactions of synthetic peptide analogs of the class A amphipathic helix with lipids: interactions with lipids. J. Biol. Chem. 269:7185-7191.
-
(1994)
J. Biol. Chem.
, vol.269
, pp. 7185-7191
-
-
Mishra, V.K.1
Palgunachari, M.N.2
Segrest, J.P.3
Anantharamaiah, G.M.4
-
42
-
-
84962439356
-
Roles of electrostatic interactions in proteins
-
Nakamura, H. 1996. Roles of electrostatic interactions in proteins. Q. Rev. Biophys. 29:1-90.
-
(1996)
Q. Rev. Biophys.
, vol.29
, pp. 1-90
-
-
Nakamura, H.1
-
43
-
-
8344276781
-
NAMD - A parallel, object-oriented molecular dynamics program
-
Nelson, M., W. Humphrey, A. Gursoy, A. Dalke, L. Kale, R. D. Skeel, and K. Schulten. 1996. NAMD - a parallel, object-oriented molecular dynamics program. J. Supercomput. Appl. 10:251-268.
-
(1996)
J. Supercomput. Appl.
, vol.10
, pp. 251-268
-
-
Nelson, M.1
Humphrey, W.2
Gursoy, A.3
Dalke, A.4
Kale, L.5
Skeel, R.D.6
Schulten, K.7
-
44
-
-
0028124519
-
Molecular dynamics and Monte Carlo simulations of lipid bilayers
-
Pastor, R. W. 1994. Molecular dynamics and Monte Carlo simulations of lipid bilayers. Curr. Opin. Struct. Biol. 4:486-492,
-
(1994)
Curr. Opin. Struct. Biol.
, vol.4
, pp. 486-492
-
-
Pastor, R.W.1
-
45
-
-
0027177537
-
Langevin dynamics studies of unsaturated phospholipids in a membrane environment
-
Pearce, L. L., and S. C. Harvey. 1993. Langevin dynamics studies of unsaturated phospholipids in a membrane environment. Biophys. J. 65:1084-1092.
-
(1993)
Biophys. J.
, vol.65
, pp. 1084-1092
-
-
Pearce, L.L.1
Harvey, S.C.2
-
46
-
-
0030786781
-
Predicting the structure of apolipoprotein A-I in reconstituted lipoprotein disks
-
Phillips, J. C., W. Wriggers, Z. Li, A. Jonas, and K. Schulten. 1997. Predicting the structure of apolipoprotein A-I in reconstituted lipoprotein disks. Biophys. J. 73:2337-2346.
-
(1997)
Biophys. J.
, vol.73
, pp. 2337-2346
-
-
Phillips, J.C.1
Wriggers, W.2
Li, Z.3
Jonas, A.4
Schulten, K.5
-
47
-
-
0028977999
-
Alignment of the apolipophorin III alpha helices in complexes with dimyristoylphosphatidylcholine: A unique spatial orientation
-
Raussens, V., V. Narayanaswami, E. Goormaghtigh, R. O. Ryan, and J. M. Ruysschaert. 1995. Alignment of the apolipophorin III alpha helices in complexes with dimyristoylphosphatidylcholine: a unique spatial orientation. J. Biol. Chem. 270:12542-12547.
-
(1995)
J. Biol. Chem.
, vol.270
, pp. 12542-12547
-
-
Raussens, V.1
Narayanaswami, V.2
Goormaghtigh, E.3
Ryan, R.O.4
Ruysschaert, J.M.5
-
48
-
-
0002062192
-
Empirical potential energy function for phospholipids: Criteria for parameter optimization and applications
-
K. M. Merz and B. Roux, editors. Birkhäuser, Boston
-
Schlenkrich, M., J. Brickmann, A. D. MacKerell, Jr., M. Karplus. 1996. Empirical potential energy function for phospholipids: criteria for parameter optimization and applications. In Biological Membranes: A Molecular Perspective from Computation and Experiment. K. M. Merz and B. Roux, editors. Birkhäuser, Boston. 31-81.
-
(1996)
Biological Membranes: A Molecular Perspective from Computation and Experiment
, pp. 31-81
-
-
Schlenkrich, M.1
Brickmann, J.2
MacKerell A.D., Jr.3
Karplus, M.4
-
49
-
-
0017446960
-
Amphipathic helixes and plasma lipoproteins: Thermodynamic and geometric considerations
-
Segrest, J. P. 1977. Amphipathic helixes and plasma lipoproteins: thermodynamic and geometric considerations. Chem. Phy. Lipids. 18:7-22.
-
(1977)
Chem. Phy. Lipids.
, vol.18
, pp. 7-22
-
-
Segrest, J.P.1
-
50
-
-
0028216402
-
The amphipathic alpha helix: S multifunctional structural motif in plasma apolipoproteins
-
Segrest, J. P., D. W. Garter, C. G. Brouillette, S, C. Harvey, and G. M. Anantharamaiah. 1994. The amphipathic alpha helix: s multifunctional structural motif in plasma apolipoproteins. Adv. Protein Chem. 45: 303-369.
-
(1994)
Adv. Protein Chem.
, vol.45
, pp. 303-369
-
-
Segrest, J.P.1
Garter, D.W.2
Brouillette, C.G.3
Harvey, S.C.4
Anantharamaiah, G.M.5
-
51
-
-
0032488654
-
Energetics of polar side-chain interactions in helical peptides: Salt effects on ion pairs and hydrogen bonds
-
Smith, J. S., and J. M. Scholtz. 1998. Energetics of polar side-chain interactions in helical peptides: salt effects on ion pairs and hydrogen bonds. Biochemistry. 37:33-40.
-
(1998)
Biochemistry
, vol.37
, pp. 33-40
-
-
Smith, J.S.1
Scholtz, J.M.2
-
52
-
-
0017387917
-
Structure and thermodynamic properties of high density lipoprotein recombinants
-
Tall, R., D. M. Small, R. J. Deckelbaum, and G. G. Shipley. 1977. Structure and thermodynamic properties of high density lipoprotein recombinants. J. Biol. Chem. 252:4701-4711.
-
(1977)
J. Biol. Chem.
, vol.252
, pp. 4701-4711
-
-
Tall, R.1
Small, D.M.2
Deckelbaum, R.J.3
Shipley, G.G.4
-
53
-
-
0028867364
-
Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphaddylcholine bilayer
-
Tu, K., D. J. Tobias, and M. L. Klein. 1995. Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphaddylcholine bilayer. Biophys. J. 69: 2558-2562.
-
(1995)
Biophys. J.
, vol.69
, pp. 2558-2562
-
-
Tu, K.1
Tobias, D.J.2
Klein, M.L.3
-
54
-
-
0025221262
-
Investigation of the lipid domains and apolipoprotein orientation in reconstituted high density lipoproteins by fluororescence and IR methods
-
Wald, J. H., E. Goormaghtigh, J. DeMutter, J. M. Ruysschauer, and A. Jonas. 1990. Investigation of the lipid domains and apolipoprotein orientation in reconstituted high density lipoproteins by fluororescence and IR methods. J. Biol. Chem. 265:20044-20055.
-
(1990)
J. Biol. Chem.
, vol.265
, pp. 20044-20055
-
-
Wald, J.H.1
Goormaghtigh, E.2
DeMutter, J.3
Ruysschauer, J.M.4
Jonas, A.5
-
55
-
-
0026729232
-
Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure
-
Wiener, M. C., and S. H. White. 1992. Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure. Biophys. J. 61: 434-447.
-
(1992)
Biophys. J.
, vol.61
, pp. 434-447
-
-
Wiener, M.C.1
White, S.H.2
-
56
-
-
0025860481
-
Three-dimensional structure of the LDL receptor-binding doman of human apolipoprotein E
-
Wilson, C., M. R. Wardell, K. H. Weisgraber, R. W. Mahley, and D. A. Agard. 1991. Three-dimensional structure of the LDL receptor-binding doman of human apolipoprotein E. Science. 252:1817-1822.
-
(1991)
Science
, vol.252
, pp. 1817-1822
-
-
Wilson, C.1
Wardell, M.R.2
Weisgraber, K.H.3
Mahley, R.W.4
Agard, D.A.5
-
57
-
-
0030038849
-
Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer
-
Woolf, T. B., and B. Roux. 1996. Structure, energetics, and dynamics of lipid-protein interactions: a molecular dynamics study of the gramicidin A channel in a DMPC bilayer. Proteins. 24:92-114.
-
(1996)
Proteins
, vol.24
, pp. 92-114
-
-
Woolf, T.B.1
Roux, B.2
-
58
-
-
22544450619
-
Molecular dynamics study of a membrane-water interface
-
Zhou, F., and K. Schulten. 1995. Molecular dynamics study of a membrane-water interface, J. Phys. Chem. 99:2194-2207.
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 2194-2207
-
-
Zhou, F.1
Schulten, K.2
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