-
1
-
-
80051739921
-
Liquid Crystal Phases of DNA: Evaluation of DNA Organization by Two-Photon Fluorescence Microscopy and Polarization Analysis
-
Olesiak-Banska, J.; Mojzisova, H.; Chauvat, D.; Zielinski, M.; Matczyszyn, K.; Tauc, P.; Zyss, J. Liquid Crystal Phases of DNA: Evaluation of DNA Organization by Two-Photon Fluorescence Microscopy and Polarization Analysis Biopolymers 2011, 95, 365-375
-
(2011)
Biopolymers
, vol.95
, pp. 365-375
-
-
Olesiak-Banska, J.1
Mojzisova, H.2
Chauvat, D.3
Zielinski, M.4
Matczyszyn, K.5
Tauc, P.6
Zyss, J.7
-
2
-
-
0033747389
-
Multiphoton Microscopy in Life Sciences
-
Konig, K. Multiphoton Microscopy in Life Sciences J. Microsc. 2000, 200, 83-104
-
(2000)
J. Microsc.
, vol.200
, pp. 83-104
-
-
Konig, K.1
-
3
-
-
0030513626
-
Multiphoton Excitation Cross-Sections of Molecular Fluorophores
-
Xu, C.; Williams, R. M.; Zipfel, W.; Webb, W. W. Multiphoton Excitation Cross-Sections of Molecular Fluorophores Bioimaging 1996, 4, 198-207
-
(1996)
Bioimaging
, vol.4
, pp. 198-207
-
-
Xu, C.1
Williams, R.M.2
Zipfel, W.3
Webb, W.W.4
-
4
-
-
70449135168
-
Polarization-Sensitive Two-Photon Microscopy Study of the Organization of Liquid-Crystalline DNA
-
Mojzisova, H.; Olesiak, J.; Zielinski, M.; Matczyszyn, K.; Chauvat, D.; Zyss, J. Polarization-Sensitive Two-Photon Microscopy Study of the Organization of Liquid-Crystalline DNA Biophys. J. 2009, 97, 2348-2357
-
(2009)
Biophys. J.
, vol.97
, pp. 2348-2357
-
-
Mojzisova, H.1
Olesiak, J.2
Zielinski, M.3
Matczyszyn, K.4
Chauvat, D.5
Zyss, J.6
-
5
-
-
3042662220
-
DNA Minor Groove Binders as Potential Antitumor and Antimicrobial Agents
-
Baraldi, P. G.; Bovero, A.; Fruttarolo, F.; Preti, D.; Tabrizi, M. A.; Pavani, M. G.; Romagnoli, R. DNA Minor Groove Binders as Potential Antitumor and Antimicrobial Agents Med. Res. Rev. 2004, 24, 475-528
-
(2004)
Med. Res. Rev.
, vol.24
, pp. 475-528
-
-
Baraldi, P.G.1
Bovero, A.2
Fruttarolo, F.3
Preti, D.4
Tabrizi, M.A.5
Pavani, M.G.6
Romagnoli, R.7
-
6
-
-
48049103894
-
Calorimetric and Spectroscopic Studies of Hoechst 33258: Self-Association and Binding to Non-Cognate DNA
-
Buurma, N. J.; Haq, I. Calorimetric and Spectroscopic Studies of Hoechst 33258: Self-Association and Binding to Non-Cognate DNA J. Mol. Biol. 2008, 381, 607-621
-
(2008)
J. Mol. Biol.
, vol.381
, pp. 607-621
-
-
Buurma, N.J.1
Haq, I.2
-
7
-
-
84878055580
-
Minor-Groove Binding Drugs: Where Is the Second Hoechst 33258 Molecule?
-
Fornander, L. H.; Wu, L.; Billeter, M.; Lincoln, P.; Norden, B. Minor-Groove Binding Drugs: Where Is the Second Hoechst 33258 Molecule? J. Phys. Chem. B 2013, 117, 5820-5830
-
(2013)
J. Phys. Chem. B
, vol.117
, pp. 5820-5830
-
-
Fornander, L.H.1
Wu, L.2
Billeter, M.3
Lincoln, P.4
Norden, B.5
-
8
-
-
0025006448
-
Binding Characteristics of Hoechst 33258 with Calf Thymus DNA, Poly[d(A-T)], and d(CCGGAATTCCGG): Multiple Stoichiometries and Determination of Tight Binding with a Wide Spectrum of Site Affinities
-
Loontiens, F. G.; Regenfuss, P.; Zechel, A.; Dumortier, L.; Clegg, R. M. Binding Characteristics of Hoechst 33258 with Calf Thymus DNA, Poly[d(A-T)], and d(CCGGAATTCCGG): Multiple Stoichiometries and Determination of Tight Binding with a Wide Spectrum of Site Affinities Biochemistry 1990, 29, 9029-9039
-
(1990)
Biochemistry
, vol.29
, pp. 9029-9039
-
-
Loontiens, F.G.1
Regenfuss, P.2
Zechel, A.3
Dumortier, L.4
Clegg, R.M.5
-
9
-
-
0031012582
-
Time-Resolved Fluorescence Spectroscopy and Imaging of DNA Labeled with DAPI and Hoechst 33342 Using Three-Photon Excitation
-
Lakowicz, J. R.; Gryczynski, I.; Malak, H.; Schrader, M.; Engelhardt, P.; Kano, H.; Hell, S. W. Time-Resolved Fluorescence Spectroscopy and Imaging of DNA Labeled with DAPI and Hoechst 33342 Using Three-Photon Excitation Biophys. J. 1997, 72, 567-578
-
(1997)
Biophys. J.
, vol.72
, pp. 567-578
-
-
Lakowicz, J.R.1
Gryczynski, I.2
Malak, H.3
Schrader, M.4
Engelhardt, P.5
Kano, H.6
Hell, S.W.7
-
10
-
-
0030512035
-
Multiphoton Excitation of the DNA Stains DAPI and Hoechst
-
Gryczynski, I.; Malak, H.; Lakowicz, J. R. Multiphoton Excitation of the DNA Stains DAPI and Hoechst Bioimaging 1996, 4, 138-148
-
(1996)
Bioimaging
, vol.4
, pp. 138-148
-
-
Gryczynski, I.1
Malak, H.2
Lakowicz, J.R.3
-
11
-
-
84885669926
-
Fluorescence Intensity and Anisotropy Decays of the DNA Stain Hoechst-33342 Resulting from One-Photon and 2-Photon Excitation
-
Gryczynski, I.; Lakowicz, J. R. Fluorescence Intensity and Anisotropy Decays of the DNA Stain Hoechst-33342 Resulting from One-Photon and 2-Photon Excitation Proc. Soc. Photo-Opt. Ins. 1994, 2137, 302-310
-
(1994)
Proc. Soc. Photo-Opt. Ins.
, vol.2137
, pp. 302-310
-
-
Gryczynski, I.1
Lakowicz, J.R.2
-
12
-
-
34547152716
-
Aggregation Effects on Two-Photon Absorption Spectra of Octupolar Molecules
-
Liu, K.; Wang, Y.; Tu, Y.; Agren, H.; Luo, Y. Aggregation Effects on Two-Photon Absorption Spectra of Octupolar Molecules J. Chem. Phys. 2007, 127, 026101
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 026101
-
-
Liu, K.1
Wang, Y.2
Tu, Y.3
Agren, H.4
Luo, Y.5
-
13
-
-
0025413944
-
Sensitive Measurement of Optical Nonlinearities Using a Single Beam
-
Sheik-Bahae, M.; Said, A. A.; Wei, T. H.; Hagan, D. J.; Van Stryland, E. W. Sensitive Measurement of Optical Nonlinearities Using a Single Beam IEEE J. Quantum Electron. 1990, 26, 760
-
(1990)
IEEE J. Quantum Electron.
, vol.26
, pp. 760
-
-
Sheik-Bahae, M.1
Said, A.A.2
Wei, T.H.3
Hagan, D.J.4
Van Stryland, E.W.5
-
14
-
-
0037211054
-
Third-Order Optical Nonlinearities of Oligomers, Dendrimers and Polymers Derived from Solution Z-Scan Studies
-
Samoc, M.; Samoc, A.; Luther-Davies, B.; Humphrey, M. G.; Wong, M. S. Third-Order Optical Nonlinearities of Oligomers, Dendrimers and Polymers Derived from Solution Z-Scan Studies Opt. Mater. 2003, 21, 485-488
-
(2003)
Opt. Mater.
, vol.21
, pp. 485-488
-
-
Samoc, M.1
Samoc, A.2
Luther-Davies, B.3
Humphrey, M.G.4
Wong, M.S.5
-
15
-
-
84865202920
-
Nonlinear Absorption Spectra of Ethidium and Ethidium Homodimer
-
Olesiak-Banska, J.; Hanczyc, P.; Matczyszyn, K.; Norden, B.; Samoc, M. Nonlinear Absorption Spectra of Ethidium and Ethidium Homodimer Chem. Phys. 2012, 404, 33-35
-
(2012)
Chem. Phys.
, vol.404
, pp. 33-35
-
-
Olesiak-Banska, J.1
Hanczyc, P.2
Matczyszyn, K.3
Norden, B.4
Samoc, M.5
-
16
-
-
84986513567
-
Determining Atom-Centered Monopoles from Molecular Electrostatic Potentials. The Need for High Sampling Density in Formamide Conformational Analysis
-
Breneman, C. M.; Wiberg, K. B. Determining Atom-Centered Monopoles From Molecular Electrostatic Potentials. The Need for High Sampling Density in Formamide Conformational Analysis J. Comput. Chem. 1990, 11, 361-373
-
(1990)
J. Comput. Chem.
, vol.11
, pp. 361-373
-
-
Breneman, C.M.1
Wiberg, K.B.2
-
17
-
-
70450206724
-
-
Revision A.1; Gaussian, Inc. Wallingford, CT.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A. Gaussian 09, Revision A.1; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
-
18
-
-
2942532422
-
Development and Testing of a General Amber Force Field
-
Wang, J.; Wolf, R. M.; Caldwell, J. W.; Kollman, P. A.; Case, D. A. Development and Testing of a General Amber Force Field J. Comput. Chem. 2004, 25, 1157-1174
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1157-1174
-
-
Wang, J.1
Wolf, R.M.2
Caldwell, J.W.3
Kollman, P.A.4
Case, D.A.5
-
19
-
-
84885584164
-
-
University of California, San Francisco.
-
Case, D. A. e. a. AMBER 11; University of California, San Francisco, 2002.
-
(2002)
AMBER 11
-
-
-
20
-
-
3142771297
-
A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP)
-
Yanai, T.; Tew, D. P.; Handy, N. C. A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP) Chem. Phys. Lett. 2004, 393, 51-57
-
(2004)
Chem. Phys. Lett.
, vol.393
, pp. 51-57
-
-
Yanai, T.1
Tew, D.P.2
Handy, N.C.3
-
21
-
-
0039209924
-
Fully Optimized Contracted Gaussian Basis Sets of Triple Zeta Valence Quality for Atoms Li to Kr
-
Schafer, A.; Huber, C.; Ahlrichs, R. Fully Optimized Contracted Gaussian Basis Sets of Triple Zeta Valence Quality for Atoms Li to Kr J. Chem. Phys. 1994, 100, 5829-5835
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 5829-5835
-
-
Schafer, A.1
Huber, C.2
Ahlrichs, R.3
-
22
-
-
78651301446
-
Excited States in Solution through Polarizable Embedding
-
Olsen, J. g. M.; Aidas, K. s.; Kongsted, J. Excited States in Solution through Polarizable Embedding J. Chem. Theory Comput. 2010, 6, 3721-3734
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 3721-3734
-
-
Olsen G. J, M.1
Kongsted, J.2
-
23
-
-
34247378247
-
Density Functional Self-Consistent Quantum Mechanics/Molecular Mechanics Theory for Linear and Nonlinear Molecular Properties: Applications to Solvated Water and Formaldehyde
-
Nielsen, C. B.; Christiansen, O.; Mikkelsen, K. V.; Kongsted, J. Density Functional Self-Consistent Quantum Mechanics/Molecular Mechanics Theory for Linear and Nonlinear Molecular Properties: Applications to Solvated Water and Formaldehyde J. Chem. Phys. 2007, 126, 154112
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 154112
-
-
Nielsen, C.B.1
Christiansen, O.2
Mikkelsen, K.V.3
Kongsted, J.4
-
24
-
-
4644298111
-
Local Properties of Quantum Chemical Systems: The LoProp Approach
-
Gagliardi, L.; Lindh, R.; Karlstrom, G. Local Properties of Quantum Chemical Systems: The LoProp Approach J. Chem. Phys. 2004, 121, 4494-4500
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 4494-4500
-
-
Gagliardi, L.1
Lindh, R.2
Karlstrom, G.3
-
25
-
-
72449122456
-
MOLCAS 7: The Next Generation
-
Aquilante, F.; De Vico, L.; Ferré, N.; Ghigo, G.; Malmqvist, P.-aÌŠ.; Neogrády, P.; Pedersen, T. B.; Pitoňák, M.; Reiher, M.; Roos, B. O. MOLCAS 7: The Next Generation J. Comput. Chem. 2010, 31, 224-247
-
(2010)
J. Comput. Chem.
, vol.31
, pp. 224-247
-
-
Aquilante, F.1
De Vico, L.2
Ferré, N.3
Ghigo, G.4
Malmqvist, P.I.S.5
Neogrády, P.6
Pedersen, T.B.7
Pitoňák, M.8
Reiher, M.9
Roos, B.O.10
-
26
-
-
0002300128
-
Polarization Dependence of the Two-Photon Absorption of Tumbling Molecules with Application to Liquid 1-Chloronaphthalene and Benzene
-
Monson, P. R.; McClain, W. M. Polarization Dependence of the Two-Photon Absorption of Tumbling Molecules with Application to Liquid 1-Chloronaphthalene and Benzene J. Chem. Phys. 1970, 53, 29-37
-
(1970)
J. Chem. Phys.
, vol.53
, pp. 29-37
-
-
Monson, P.R.1
McClain, W.M.2
-
27
-
-
84885582285
-
-
Dalton2011, a molecular electronic structure program.
-
Dalton2011, a molecular electronic structure program, http://www.daltonprogram.org, 2011.
-
(2011)
-
-
-
28
-
-
84856501412
-
-
Two-Photon Absorption Spectra and Dispersion of the Complex Cubic Hyperpolarizability γ in Organic and Organometallic Chromophores. In; Rau, I. Kajzar, F. Old City Publishing: Philadelphia - 355
-
Samoc, M.; Samoc, A.; Dalton, G. T.; Cifuentes, M. P.; Humphrey, M. G.; Fleitz, P. A. Two-Photon Absorption Spectra and Dispersion of the Complex Cubic Hyperpolarizability γ in Organic and Organometallic Chromophores. In Multiphoton Processes in Organics and Their Application; Rau, I.; Kajzar, F., Eds.; Old City Publishing: Philadelphia, 2011; pp 341-355.
-
(2011)
Multiphoton Processes in Organics and Their Application
, pp. 341
-
-
Samoc, M.1
Samoc, A.2
Dalton, G.T.3
Cifuentes, M.P.4
Humphrey, M.G.5
Fleitz, P.A.6
-
29
-
-
38849133661
-
Excitation Energies in Density Functional Theory: An Evaluation and a Diagnostic Test
-
Peach, M. J. G.; Benfield, P.; Helgaker, T.; Tozer, D. J. Excitation Energies in Density Functional Theory: An Evaluation and a Diagnostic Test J. Chem. Phys. 2008, 128, 044118
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 044118
-
-
Peach, M.J.G.1
Benfield, P.2
Helgaker, T.3
Tozer, D.J.4
-
30
-
-
33846437045
-
Solvent Effects on the UV-Visible Absorption Spectrum of Benzophenone in Water: A Combined Monte Carlo Quantum Mechanics Study Including Solute Polarization
-
Georg, H. C.; Coutinho, K.; Canuto, S. Solvent Effects on the UV-Visible Absorption Spectrum of Benzophenone in Water: A Combined Monte Carlo Quantum Mechanics Study Including Solute Polarization J. Chem. Phys. 2007, 126, 034507
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 034507
-
-
Georg, H.C.1
Coutinho, K.2
Canuto, S.3
|