-
1
-
-
0021374723
-
The reactions of psoralen with deoxyribonucleic acid
-
Hearst, J. E., S. T. Isaacs, D. Kanne, H. Rapoport, and K. Straub. 1984. The reactions of psoralen with deoxyribonucleic acid. Q. Rev. Biophys. 17:1-44.
-
(1984)
Q. Rev. Biophys.
, vol.17
, pp. 1-44
-
-
Hearst, J.E.1
Isaacs, S.T.2
Kanne, D.3
Rapoport, H.4
Straub, K.5
-
2
-
-
0004109734
-
-
Regan, J. D., and J. A. Parrish, editors. Plenum, New York
-
Regan, J. D., and J. A. Parrish, editors. 1982. The Science of Photomedicine. Plenum, New York.
-
(1982)
The Science of Photomedicine
-
-
-
3
-
-
85028579626
-
-
Horspool, W. H., and F. Lenci, editors. Taylor and Francis, New York
-
Horspool, W. H., and F. Lenci, editors. 2003. CRC Handbook of Photochemistry and Photobiology, 2nd ed. Taylor and Francis, New York.
-
(2003)
CRC Handbook of Photochemistry and Photobiology, 2nd Ed.
-
-
-
4
-
-
33749441770
-
-
Shima, A., M. Ichahasci, Y. Fujiwara, and H. Takebe, editors. Excerpta Medica, Amsterdam
-
Shima, A., M. Ichahasci, Y. Fujiwara, and H. Takebe, editors. 1993. Frontiers in Photobiology. Excerpta Medica, Amsterdam.
-
(1993)
Frontiers in Photobiology
-
-
-
5
-
-
0030292908
-
Natural products derived from plants as potential drugs for the photodynamic destruction of tumor cells
-
Ebermann, R., G. Alth, M. Kreitner, and A. Kubin. 1996. Natural products derived from plants as potential drugs for the photodynamic destruction of tumor cells. J. Photochem. Photobiol. B. 36:95-97.
-
(1996)
J. Photochem. Photobiol. B
, vol.36
, pp. 95-97
-
-
Ebermann, R.1
Alth, G.2
Kreitner, M.3
Kubin, A.4
-
6
-
-
27544495452
-
Photosensitizing furocoumarins: Photocycloaddition to unsaturated fatty acids
-
T. B. Fitzpatrick, P. Forlot, M. A. Pathak, and F. Urbach, editors. John Libbey Eurotext, Montrouge, France
-
Caffieri, S., D. Vedaldi, A. Daga, and F. Dall'Acqua. 1988. Photosensitizing furocoumarins: photocycloaddition to unsaturated fatty acids. In Psoralens in 1988, Past, Present and Future. T. B. Fitzpatrick, P. Forlot, M. A. Pathak, and F. Urbach, editors. John Libbey Eurotext, Montrouge, France. 137-188.
-
(1988)
Psoralens in 1988, Past, Present and Future
, pp. 137-188
-
-
Caffieri, S.1
Vedaldi, D.2
Daga, A.3
Dall'Acqua, F.4
-
7
-
-
0034528750
-
PUVA (psoralen_UVA) photochemotherapy: Processes triggered in the cells
-
Zarebska, Z., E. Waszkowska, S. Caffieri, and F. Dall'Acqua. 2000. PUVA (psoralen_UVA) photochemotherapy: processes triggered in the cells. Farmaco. 55:515-520.
-
(2000)
Farmaco.
, vol.55
, pp. 515-520
-
-
Zarebska, Z.1
Waszkowska, E.2
Caffieri, S.3
Dall'Acqua, F.4
-
8
-
-
27544446875
-
Photoreaction of skin-sensitizing trimethyl psoralen with lipid membrane models
-
Li, X. Y., and L. A. Eriksson. 2005. Photoreaction of skin-sensitizing trimethyl psoralen with lipid membrane models. Photochem. Photobiol. 81:1153-1160.
-
(2005)
Photochem. Photobiol.
, vol.81
, pp. 1153-1160
-
-
Li, X.Y.1
Eriksson, L.A.2
-
9
-
-
0024457581
-
Photocycloaddition of 4,5′,8-trimethylpsoralen and oleic acid methyl ester: Product structures and reaction mechanism
-
Specht, K. G., W. R. Midden, and M. R. Chedekel. 1989. Photocycloaddition of 4,5′,8-trimethylpsoralen and oleic acid methyl ester: product structures and reaction mechanism. J. Org. Chem. 54:4125-4134.
-
(1989)
J. Org. Chem.
, vol.54
, pp. 4125-4134
-
-
Specht, K.G.1
Midden, W.R.2
Chedekel, M.R.3
-
10
-
-
0032525677
-
Characterization of psoralen-oleic acid cycloadducts and their possible involvement in membrane photodamage
-
Frank, S., S. Caffieri, A. Raffaelli, D. Vedaldi, and F. Dall'Acqua. 1988. Characterization of psoralen-oleic acid cycloadducts and their possible involvement in membrane photodamage. J. Photochem. Photobiol. B. 44:39-44.
-
(1988)
J. Photochem. Photobiol. B
, vol.44
, pp. 39-44
-
-
Frank, S.1
Caffieri, S.2
Raffaelli, A.3
Vedaldi, D.4
Dall'Acqua, F.5
-
11
-
-
0024711256
-
A method for the determination of PUVA-induced in vivo irreversible binding of 8-methoxypsoralen (8-MOP) to epidermal lipids, proteins and DNA/RNA
-
Beijersbergen van Henegouwen, G. M. J., E. T. Wihn, S. A. Schononderwoerd, and F. Dall'Acqua. 1989. A method for the determination of PUVA-induced in vivo irreversible binding of 8-methoxypsoralen (8-MOP) to epidermal lipids, proteins and DNA/RNA. J. Photochem Photobiol. B: Biol. 3:631-635.
-
(1989)
J. Photochem Photobiol. B: Biol.
, vol.3
, pp. 631-635
-
-
Beijersbergen Van Henegouwen, G.M.J.1
Wihn, E.T.2
Schononderwoerd, S.A.3
Dall'Acqua, F.4
-
12
-
-
0030264744
-
Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations
-
Marrink, S. J., and H. J. C. Berendsen. 1996. Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations. J. Phys. Chem. 100:16729-16738.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 16729-16738
-
-
Marrink, S.J.1
Berendsen, H.J.C.2
-
13
-
-
0038510216
-
Effect of cholesterol on the properties of phospholipids membranes. 2. Free energy profile of small molecules
-
Jedlovszky, P., and M. Mezei. 2003. Effect of cholesterol on the properties of phospholipids membranes. 2. Free energy profile of small molecules. J. Phys. Chem. B. 107:5322-5332.
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 5322-5332
-
-
Jedlovszky, P.1
Mezei, M.2
-
14
-
-
2342505916
-
Permeation of small molecules through a lipid bilayer: A computer simulation study
-
Bemporad, D., J. W. Essex, and C. Luttmann. 2004. Permeation of small molecules through a lipid bilayer: a computer simulation study. J. Phys. Chem. B. 108:4875-4884.
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 4875-4884
-
-
Bemporad, D.1
Essex, J.W.2
Luttmann, C.3
-
15
-
-
33751158845
-
Simulation of water transport through a lipid membrane
-
Marrink, S.-J., and H. J. C. Berendsen. 1994. Simulation of water transport through a lipid membrane. J. Phys. Chem. 98:4155-4168.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 4155-4168
-
-
Marrink, S.-J.1
Berendsen, H.J.C.2
-
16
-
-
0346057941
-
Distribution of pentachlorophenol in phospholipids bilayers: A molecular dynamics study
-
Mukhopadhyay, P., H. J. Vogel, and D. P. Tieleman. 2004. Distribution of pentachlorophenol in phospholipids bilayers: a molecular dynamics study. Biophys. J. 86:1-9.
-
(2004)
Biophys. J.
, vol.86
, pp. 1-9
-
-
Mukhopadhyay, P.1
Vogel, H.J.2
Tieleman, D.P.3
-
17
-
-
18844455490
-
2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers
-
2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers. Biophys. J. 88:1818-1827.
-
(2005)
Biophys. J.
, vol.88
, pp. 1818-1827
-
-
Hoff, B.1
Strandberg, E.2
Ulrich, A.S.3
Tieleman, D.P.4
Posten, C.5
-
18
-
-
0034086351
-
Distribution of halothane in a dipalmitoylphosphatidylcholine bilayer from molecular dynamics calculations
-
Koubi, L., M. Tarek, M. L. Klein, and D. Scharf. 2000. Distribution of halothane in a dipalmitoylphosphatidylcholine bilayer from molecular dynamics calculations. Biophys. J. 78:800-811.
-
(2000)
Biophys. J.
, vol.78
, pp. 800-811
-
-
Koubi, L.1
Tarek, M.2
Klein, M.L.3
Scharf, D.4
-
19
-
-
7044222080
-
Large scale molecular dynamics simulations of lipid-drug interactions
-
D. Senechal, editor. NRC Research Press, Ottawa, Canada
-
MacCallum, J. L., P. Mukhopadhyay, H. Luo, and D. P. Tieleman. 2003. Large scale molecular dynamics simulations of lipid-drug interactions. In Proceedings of the 17th Annual International Symposium on High Performance Computing Systems and Applications and the OSCAR Symposium. D. Senechal, editor. NRC Research Press, Ottawa, Canada.
-
(2003)
Proceedings of the 17th Annual International Symposium on High Performance Computing Systems and Applications and the OSCAR Symposium
-
-
MacCallum, J.L.1
Mukhopadhyay, P.2
Luo, H.3
Tieleman, D.P.4
-
20
-
-
0344119514
-
Permeation across hydrated DPPC lipid bilayers: Simulation of the titrable amphiphilic drug valproic acid
-
Ulander, J., and A. D. J. Haymet. 2003. Permeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid. Biophys. J. 85:3475-3484.
-
(2003)
Biophys. J.
, vol.85
, pp. 3475-3484
-
-
Ulander, J.1
Haymet, A.D.J.2
-
22
-
-
0035789518
-
GROMACS 3.0: A package for molecular simulation and trajectory analysis
-
Lindahl, E., B. Hess, and D. van der Spoel. 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
-
23
-
-
0035960183
-
Molecular dynamics simulations of ubiquinone inside a lipid bilayer
-
Söderhäll, J. A., and A. Laaksonen. 2001. Molecular dynamics simulations of ubiquinone inside a lipid bilayer. J. Phys. Chem. 105:9308-9315.
-
(2001)
J. Phys. Chem.
, vol.105
, pp. 9308-9315
-
-
Söderhäll, J.A.1
Laaksonen, A.2
-
24
-
-
2942715138
-
Molecular dynamics simulation of a polyunsaturated lipid bilayer susceptible to lipid peroxidation
-
Bachar, M., P. Brunelle, D. P. Tieleman, and A. Rauk. 2004. Molecular dynamics simulation of a polyunsaturated lipid bilayer susceptible to lipid peroxidation. J. Phys. Chem. B. 108:7170-7179.
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 7170-7179
-
-
Bachar, M.1
Brunelle, P.2
Tieleman, D.P.3
Rauk, A.4
-
25
-
-
0000189651
-
Density-functional thermochemistry, III: The role of exact exchange
-
Becke, A. D. 1993. Density-functional thermochemistry, III: the role of exact exchange. J. Chem. Phys. 98:5648-5652.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
26
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee, C., W. Yang, and R. G. Parr. 1988. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B. 37:785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
27
-
-
33751157732
-
Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields
-
Stephens, P. J., F. J. Devlin, C. F. Chabalowski, and M. J. Frisch. 1994. Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields. J. Phys. Chem. 98:11623-11627.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11623-11627
-
-
Stephens, P.J.1
Devlin, F.J.2
Chabalowski, C.F.3
Frisch, M.J.4
-
28
-
-
11244282931
-
-
Gaussian, Inc., Wallingford CT
-
Frisch, M. J., G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, J. A. Montgomery, Jr., T. Vreven, K. N. Kudin, J. C. Burant, J. M. Millam, S. S. Iyengar, et al. 2004. GAUSSIAN 03, Revision B.02. Gaussian, Inc., Wallingford CT.
-
(2004)
GAUSSIAN 03, Revision B.02
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
-
29
-
-
84943502952
-
Molecular dynamics method for simulations in the canonical ensemble
-
Nosé, S. A. 1984. Molecular dynamics method for simulations in the canonical ensemble. Mol. Phys. 52:255-268.
-
(1984)
Mol. Phys.
, vol.52
, pp. 255-268
-
-
Nosé, S.A.1
-
30
-
-
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
-
31
-
-
0019707626
-
Polymorphic transitions in single crystals: A new molecular dynamics method
-
Parrinello, M., and A. Rahman. 1981. Polymorphic transitions in single crystals: a new molecular dynamics method. J. Appl. Phys. 52:7182-7190.
-
(1981)
J. Appl. Phys.
, vol.52
, pp. 7182-7190
-
-
Parrinello, M.1
Rahman, A.2
-
32
-
-
26144434487
-
Crystal structure and pair potentials: A molecular-dynamics study
-
Parrinello, M., and A. Rahman. 1980. Crystal structure and pair potentials: a molecular-dynamics study. Phys. Rev. Lett. 45:1196-1199.
-
(1980)
Phys. Rev. Lett.
, vol.45
, pp. 1196-1199
-
-
Parrinello, M.1
Rahman, A.2
-
33
-
-
36749118785
-
Strain fluctuations and elastic constants
-
Parrinello, M., and A. Rahman. 1982. Strain fluctuations and elastic constants. J. Chem. Phys. 76:2662-2666.
-
(1982)
J. Chem. Phys.
, vol.76
, pp. 2662-2666
-
-
Parrinello, M.1
Rahman, A.2
-
34
-
-
0000978655
-
Free volume properties of a simulated lipid membrane
-
Marrink, S. J., R. M. Sok, and H. J. C. Berendsen. 1996. Free volume properties of a simulated lipid membrane. J. Chem. Phys. 104:9090-9099.
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 9090-9099
-
-
Marrink, S.J.1
Sok, R.M.2
Berendsen, H.J.C.3
-
35
-
-
0030033065
-
X-ray structure determination of fully hydrated l alpha phase dipalmitoylphosphatidyl-choline bilayers
-
Nagle, J. F., R. Zhang, S. Tristram-Nagle, W. Sun, H. I. Petrache, and R. M. Suter. 1996. X-ray structure determination of fully hydrated l alpha phase dipalmitoylphosphatidyl-choline bilayers. Biophys. J. 70:1419-1431.
-
(1996)
Biophys. J.
, vol.70
, pp. 1419-1431
-
-
Nagle, J.F.1
Zhang, R.2
Tristram-Nagle, S.3
Sun, W.4
Petrache, H.I.5
Suter, R.M.6
-
36
-
-
33646940952
-
Numerical integration of the Cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes
-
Ryckaert, J. P., G. Ciccoti, and H. J. C. Berendsen. 1977. Numerical integration of the 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
Ciccoti, G.2
Berendsen, H.J.C.3
-
37
-
-
33645788097
-
Under the influence of alcohol: The effect of ethanol and methanol on lipid bilayers
-
Patra, M., E. Salonen, E. Terama, I. Vattulainen, R. Faller, B. W. Lee, J. Holopainen, and M. Karttunen. 2006. Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers. Biophys. J. 90:1121-1135.
-
(2006)
Biophys. J.
, vol.90
, pp. 1121-1135
-
-
Patra, M.1
Salonen, E.2
Terama, E.3
Vattulainen, I.4
Faller, R.5
Lee, B.W.6
Holopainen, J.7
Karttunen, M.8
-
39
-
-
0000987512
-
Computational evidence for anomalous diffusion of small molecules in amorphous polymers
-
Müller-Plathe, F., S. C. Rogers, and W. van Gunsteren. 1992. Computational evidence for anomalous diffusion of small molecules in amorphous polymers. Chem. Phys. Lett. 199:237-243.
-
(1992)
Chem. Phys. Lett.
, vol.199
, pp. 237-243
-
-
Müller-Plathe, F.1
Rogers, S.C.2
Van Gunsteren, W.3
-
40
-
-
0029781537
-
Distribution and diffusivity of a hydrophobic probe molecule in the interior of a membrane: Theory and simulation
-
Huertas, M. L., V. Cruz, J. J. López Cascales, A. U. Acuña, and J. Garcia de la Torre. 1996. Distribution and diffusivity of a hydrophobic probe molecule in the interior of a membrane: theory and simulation. Biophys. J. 71:1428-1439.
-
(1996)
Biophys. J.
, vol.71
, pp. 1428-1439
-
-
Huertas, M.L.1
Cruz, V.2
López Cascales, J.J.3
Acuña, A.U.4
Garcia De La Torre, J.5
-
41
-
-
0032856094
-
An analysis of the size selectivity of solute partitioning, diffusion, and permeation across lipid bilayers
-
Mitragotri, S., M. E. Johnson, D. Blankschtein, and R. Langer. 1999. An analysis of the size selectivity of solute partitioning, diffusion, and permeation across lipid bilayers. Biophys. J. 77:1268-1283.
-
(1999)
Biophys. J.
, vol.77
, pp. 1268-1283
-
-
Mitragotri, S.1
Johnson, M.E.2
Blankschtein, D.3
Langer, R.4
-
42
-
-
0030471085
-
Characterization of lipid membrane dynamics by simulation: 3. Probing molecular transport across the phospholipid bilayer
-
Jin, B., and A. J. Hopfinger. 1996. Characterization of lipid membrane dynamics by simulation: 3. Probing molecular transport across the phospholipid bilayer. Pharm. Res. 13:1786-1794.
-
(1996)
Pharm. Res.
, vol.13
, pp. 1786-1794
-
-
Jin, B.1
Hopfinger, A.J.2
-
43
-
-
0036062536
-
Anisotropic diffusion of small penetrants in the δ crystalline phase of syndiotactic polystyrene: A molecular dynamics simulation study
-
Milano, G., G. Guerra, and F. Müller-Plathe. 2002. Anisotropic diffusion of small penetrants in the δ crystalline phase of syndiotactic polystyrene: a molecular dynamics simulation study. Chem. Mater. 14:2977-2982.
-
(2002)
Chem. Mater.
, vol.14
, pp. 2977-2982
-
-
Milano, G.1
Guerra, G.2
Müller-Plathe, F.3
-
44
-
-
0001235532
-
Activation energies by molecular dynamics with constraints
-
Paci, E., G. Ciccotti, M. Ferrario, and R. Kapral. 1991. Activation energies by molecular dynamics with constraints. Chem. Phys. Lett. 176:581-587.
-
(1991)
Chem. Phys. Lett.
, vol.176
, pp. 581-587
-
-
Paci, E.1
Ciccotti, G.2
Ferrario, M.3
Kapral, R.4
-
45
-
-
3142696243
-
Uptake and collision dynamics of gas phase ozone at unsaturated organic interfaces
-
Vieceli, J., O. L. Ma, and D. J. Tobias. 2004. Uptake and collision dynamics of gas phase ozone at unsaturated organic interfaces. J. Phys. Chem. A. 108:5806-5814.
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 5806-5814
-
-
Vieceli, J.1
Ma, O.L.2
Tobias, D.J.3
-
46
-
-
84961975573
-
Reaction mechanism of thymine dimer formation in DNA induced by UV light
-
Durbeej, B., and L. A. Eriksson. 2002. Reaction mechanism of thymine dimer formation in DNA induced by UV light. J. Photochem. Photobiol. A: Chemistry. 152:95-101.
-
(2002)
J. Photochem. Photobiol. A: Chemistry
, vol.152
, pp. 95-101
-
-
Durbeej, B.1
Eriksson, L.A.2
-
47
-
-
84962360795
-
On the formation of cyclobutane pyrimidine dimers in UV-irradiated DNA: Why are thymines more reactive?
-
Durbeej, B., and L. A. Eriksson. 2003. On the formation of cyclobutane pyrimidine dimers in UV-irradiated DNA: why are thymines more reactive? Photochem. Photobiol. 78:159-167.
-
(2003)
Photochem. Photobiol.
, vol.78
, pp. 159-167
-
-
Durbeej, B.1
Eriksson, L.A.2
-
48
-
-
10644272772
-
Influence of C5-methylation of cytosine on the formation of cyclobutane pyrimidine dimers
-
Li, X. Y., and L. A. Eriksson. 2005. Influence of C5-methylation of cytosine on the formation of cyclobutane pyrimidine dimers. Chem. Phys. Lett. 401:99-103.
-
(2005)
Chem. Phys. Lett.
, vol.401
, pp. 99-103
-
-
Li, X.Y.1
Eriksson, L.A.2
|