-
1
-
-
0025312054
-
Natural products as a source of potential cancer chemotherapeutic and chemopreventive agents
-
Cassady, J. M.; Baird, W. M.; Chang, C.-J. Natural products as a source of potential cancer chemotherapeutic and chemopreventive agents. J. Nat. Prod. 1990, 53, 23-41.
-
(1990)
J. Nat. Prod.
, vol.53
, pp. 23-41
-
-
Cassady, J.M.1
Baird, W.M.2
Chang, C.-J.3
-
2
-
-
0019303385
-
Psorospermin, a new antileukemic xanthone from Psorospermum febrifugum
-
Kupchan, S. M.; Streelman, D. R.; Sneden, A. T. Psorospermin, a new antileukemic xanthone from Psorospermum febrifugum. J. Nat. Prod. 1980, 43, 296-301.
-
(1980)
J. Nat. Prod.
, vol.43
, pp. 296-301
-
-
Kupchan, S.M.1
Streelman, D.R.2
Sneden, A.T.3
-
3
-
-
0000167527
-
Pluramycins. Old drugs having modern friends in structural biology
-
Hansen, M.; Hurley, L. H. Pluramycins. Old drugs having modern friends in structural biology. Acc. Chem. Res. 1996, 29, 249-258.
-
(1996)
Acc. Chem. Res.
, vol.29
, pp. 249-258
-
-
Hansen, M.1
Hurley, L.H.2
-
4
-
-
0029278899
-
Hedamycin intercalates the DNA helix and, through carbohydrate-mediated recognition in the minor groove, directs N7-alkylation of guanine in the major groove in a sequence-specific manner
-
Hansen, M.; Yun, S.; Hurley, L. H. Hedamycin intercalates the DNA helix and, through carbohydrate-mediated recognition in the minor groove, directs N7-alkylation of guanine in the major groove in a sequence-specific manner. Chem. Biol. 1995, 2, 229-240.
-
(1995)
Chem. Biol.
, vol.2
, pp. 229-240
-
-
Hansen, M.1
Yun, S.2
Hurley, L.H.3
-
5
-
-
0030037074
-
Molecular details of the structure of a psorospermin-DNA covalent/intercalation complex and associated DNA sequence selectivity
-
Hansen, M.; Lee, S.-J.; Cassady, J. M.; Hurley, L. H. Molecular details of the structure of a psorospermin-DNA covalent/intercalation complex and associated DNA sequence selectivity. J. Am. Chem. Soc. 1996, 118, 5553-5561.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 5553-5561
-
-
Hansen, M.1
Lee, S.-J.2
Cassady, J.M.3
Hurley, L.H.4
-
6
-
-
0032506135
-
Topoisomerase II-mediated site-directed alkylation of DNA by psorospermin and its use in mapping other topoisomerase II poison binding sites
-
Kwok, Y.; Zeng, Q.; Hurley, L. H. Topoisomerase II-mediated site-directed alkylation of DNA by psorospermin and its use in mapping other topoisomerase II poison binding sites. Proc. Natl. Acad. Sci. U.S.A. 1998, 95, 13531-13536.
-
(1998)
Proc. Natl. Acad. Sci. U.S.A.
, vol.95
, pp. 13531-13536
-
-
Kwok, Y.1
Zeng, Q.2
Hurley, L.H.3
-
7
-
-
0036085460
-
Cellular roles of DNA topoisomerases: A molecular perspective
-
Wang, J. C. Cellular roles of DNA topoisomerases: a molecular perspective. Nat. Rev. Mol. Cell Biol. 2002, 6, 430-440.
-
(2002)
Nat. Rev. Mol. Cell Biol.
, vol.6
, pp. 430-440
-
-
Wang, J.C.1
-
8
-
-
0028046036
-
Structure and function of type II DNA topoisomerases
-
Watt, P. M.; Hickson, I. D. Structure and function of type II DNA topoisomerases. Biochem. J. 1994, 303, 681-695.
-
(1994)
Biochem. J.
, vol.303
, pp. 681-695
-
-
Watt, P.M.1
Hickson, I.D.2
-
9
-
-
0032189942
-
Investigating the biological functions of DNA topoisomerases in eukaryotic cells
-
Nitiss, J. L. Investigating the biological functions of DNA topoisomerases in eukaryotic cells. Biochim. Biophys. Acta 1998, 1400, 63-81.
-
(1998)
Biochim. Biophys. Acta
, vol.1400
, pp. 63-81
-
-
Nitiss, J.L.1
-
10
-
-
0036227720
-
Culprit and victim - DNA topoisomerase II
-
Kellner, U.; Sehested, M.; Jensen, P. B.; Gieseler, F.; Rudolph, P. Culprit and victim - DNA topoisomerase II. Lancet Oncol. 2002, 4, 235-243.
-
(2002)
Lancet Oncol.
, vol.4
, pp. 235-243
-
-
Kellner, U.1
Sehested, M.2
Jensen, P.B.3
Gieseler, F.4
Rudolph, P.5
-
11
-
-
0000420523
-
-
Teicher, B. A., Ed.; Humana Press: Totowa, NJ
-
Pommier, Y. In Cancer Therapeutics: Experimental and Clinical Agents; Teicher, B. A., Ed.; Humana Press: Totowa, NJ, 1997; pp 153-174.
-
(1997)
Cancer Therapeutics: Experimental and Clinical Agents
, pp. 153-174
-
-
Pommier, Y.1
-
12
-
-
0027276902
-
DNA topoisomerase I and II in cancer chemotherapy: Update and perspectives
-
Pommier, Y. DNA topoisomerase I and II in cancer chemotherapy: update and perspectives. Cancer Chemother. Pharmacol. 1993, 32, 103-108.
-
(1993)
Cancer Chemother. Pharmacol.
, vol.32
, pp. 103-108
-
-
Pommier, Y.1
-
13
-
-
0027381810
-
When good enzymes go bad: Conversion of topoisomerase II to a cellular toxin by antineoplastic drugs
-
Corbett, A. H.; Osheroff, N. When good enzymes go bad: conversion of topoisomerase II to a cellular toxin by antineoplastic drugs. Chem. Res. Toxicol. 1993, 6, 585-597.
-
(1993)
Chem. Res. Toxicol.
, vol.6
, pp. 585-597
-
-
Corbett, A.H.1
Osheroff, N.2
-
14
-
-
0028677807
-
Mechanism of action of topoisomerase II-targeted antineoplastic drugs
-
Osheroff, N.; Corbett, A. H.; Robinson, M. J. Mechanism of action of topoisomerase II-targeted antineoplastic drugs. Adv. Pharmacol. 1994, 29B, 105-126.
-
(1994)
Adv. Pharmacol.
, vol.29 B
, pp. 105-126
-
-
Osheroff, N.1
Corbett, A.H.2
Robinson, M.J.3
-
15
-
-
0024316466
-
DNA topoisomerase poisons as antitumor drugs
-
Liu, L. F. DNA topoisomerase poisons as antitumor drugs. Annu. Rev. Biochem. 1989, 58, 351-375.
-
(1989)
Annu. Rev. Biochem.
, vol.58
, pp. 351-375
-
-
Liu, L.F.1
-
16
-
-
0028174984
-
DNA topoisomerases: Essential enzymes and lethal targets
-
Chen, A. Y.; Liu, L. F. DNA topoisomerases: essential enzymes and lethal targets. Annu. Rev. Pharmacol. Toxicol. 1994, 34, 191-218.
-
(1994)
Annu. Rev. Pharmacol. Toxicol.
, vol.34
, pp. 191-218
-
-
Chen, A.Y.1
Liu, L.F.2
-
17
-
-
0033952901
-
7- and 10-substituted camptothecins: Dependence of topoisomerase I-DNA cleavable complex formation and stability on the 7- and 10-substituents
-
Vladu, B.; Woynarowski, J. M.; Manikumar, G.; Wani, M. C.; Wall, M. E.; Von Hoff, D. D.; Wadkins, R. M. 7- and 10-substituted camptothecins: dependence of topoisomerase I-DNA cleavable complex formation and stability on the 7- and 10-substituents. Mol. Pharmacol. 2000, 57, 243-251.
-
(2000)
Mol. Pharmacol.
, vol.57
, pp. 243-251
-
-
Vladu, B.1
Woynarowski, J.M.2
Manikumar, G.3
Wani, M.C.4
Wall, M.E.5
Von Hoff, D.D.6
Wadkins, R.M.7
-
18
-
-
0027058221
-
Synthesis and antitumour activities of quinolone antineoplastic agents
-
Chu, D. T. W.; Hallas, R.; Clement, J. J.; Alder, L.; McDonald, E.; Plattner, J. J. Synthesis and antitumour activities of quinolone antineoplastic agents. Drugs Exp. Clin. Res. 1992, 18, 275-282.
-
(1992)
Drugs Exp. Clin. Res.
, vol.18
, pp. 275-282
-
-
Chu, D.T.W.1
Hallas, R.2
Clement, J.J.3
Alder, L.4
McDonald, E.5
Plattner, J.J.6
-
19
-
-
0028027335
-
Quinobenzoxazines: A class of novel antitumor quinolones and potent mammalian DNA topoisomerase II catalytic inhibitors
-
Permana, P. A.; Snapka, R. M.; Shen, L. L.; Chu, D. T.; Clement, J. J.; Plattner, J. J. Quinobenzoxazines: a class of novel antitumor quinolones and potent mammalian DNA topoisomerase II catalytic inhibitors. Biochemistry 1994, 33, 11333-11339.
-
(1994)
Biochemistry
, vol.33
, pp. 11333-11339
-
-
Permana, P.A.1
Snapka, R.M.2
Shen, L.L.3
Chu, D.T.4
Clement, J.J.5
Plattner, J.J.6
-
20
-
-
0028854879
-
Biological characterization of a novel antitumor quinolone
-
Clement, J. J.; Burres, N.; Jarvis, K.; Chu, D. T. W.; Swiniarski, J.; Adler, J. Biological characterization of a novel antitumor quinolone. Cancer Res. 1995, 55, 830-835.
-
(1995)
Cancer Res.
, vol.55
, pp. 830-835
-
-
Clement, J.J.1
Burres, N.2
Jarvis, K.3
Chu, D.T.W.4
Swiniarski, J.5
Adler, J.6
-
21
-
-
0029009684
-
2+ complex on DNA: A new paradigm for the structure of a drug-DNA complex and implications for the structure of the quinolone bacterial gyrase-DNA complex
-
2+ complex on DNA: a new paradigm for the structure of a drug-DNA complex and implications for the structure of the quinolone bacterial gyrase-DNA complex. J. Med. Chem. 1995, 38, 408-424.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 408-424
-
-
Fan, J.-Y.1
Sun, D.2
Yu, H.3
Kerwin, S.M.4
Hurley, L.H.5
-
22
-
-
0034702774
-
2+-dependent photochemical DNA cleavage by the antitumor quinobenzoxazine (S)-A-62176
-
2+-dependent photochemical DNA cleavage by the antitumor quinobenzoxazine (S)-A-62176. Biochemistry 2000, 39, 10236-10246.
-
(2000)
Biochemistry
, vol.39
, pp. 10236-10246
-
-
Yu, H.1
Kwok, Y.2
Hurley, L.H.3
Kerwin, S.M.4
-
23
-
-
0033546394
-
2+ self-assembly model formed in the presence of topoisomerase II
-
2+ self-assembly model formed in the presence of topoisomerase II. J. Biol. Chem. 1999, 274, 17226-17235.
-
(1999)
J. Biol. Chem.
, vol.274
, pp. 17226-17235
-
-
Kwok, Y.1
Zeng, Q.2
Hurley, L.H.3
-
24
-
-
0027157444
-
Interactions between morpholinyl anthracyclines and DNA. The crystal structure of a morpholino doxorubicin bound to d(CGTACG)
-
Cirilli, M.; Bachechi, F.; Ughetto, G.; Colonna, F. P.; Capobianco, M. L. Interactions between morpholinyl anthracyclines and DNA. The crystal structure of a morpholino doxorubicin bound to d(CGTACG). J. Mol. Biol. 1992, 230, 878-889.
-
(1992)
J. Mol. Biol.
, vol.230
, pp. 878-889
-
-
Cirilli, M.1
Bachechi, F.2
Ughetto, G.3
Colonna, F.P.4
Capobianco, M.L.5
-
25
-
-
0000074896
-
Modification of the Nickl reaction. A general synthetic approach to 20-vinyl-2,3-dihydrobenzofurans
-
Bigi, F.; Casiraghi, G.; Casnati, G.; Sartori, G. Modification of the Nickl reaction. A general synthetic approach to 20-vinyl-2,3-dihydrobenzofurans. Tetrahedron 1983, 39, 169-174.
-
(1983)
Tetrahedron
, vol.39
, pp. 169-174
-
-
Bigi, F.1
Casiraghi, G.2
Casnati, G.3
Sartori, G.4
-
26
-
-
0023091512
-
Structure and stereochemistry of psorospermin and related cytotoxic dihydrofuranoxanthones from Psorospermum febrifugum
-
Habib, A. M.; Ho, D. K.; Masuda, S.; McCloud, T.; Reddy, K. S.; Aboushoer, M.; McKenzie, A.; Byrn, S. R.; Chang, C.-J.; Cassady, M. Structure and stereochemistry of psorospermin and related cytotoxic dihydrofuranoxanthones from Psorospermum febrifugum. J. Org. Chem. 1987, 52, 412-418.
-
(1987)
J. Org. Chem.
, vol.52
, pp. 412-418
-
-
Habib, A.M.1
Ho, D.K.2
Masuda, S.3
McCloud, T.4
Reddy, K.S.5
Aboushoer, M.6
McKenzie, A.7
Byrn, S.R.8
Chang, C.-J.9
Cassady, M.10
-
27
-
-
0032561380
-
Design of new topoisomerase II inhibitors based upon a quinobenzoxazine self-assembly model
-
Zeng, Q.; Kwok, Y.; Kerwin, S. M.; Mangold, G.; Hurley, L. H. Design of new topoisomerase II inhibitors based upon a quinobenzoxazine self-assembly model. J. Med. Chem. 1998, 41, 4273-4278.
-
(1998)
J. Med. Chem.
, vol.41
, pp. 4273-4278
-
-
Zeng, Q.1
Kwok, Y.2
Kerwin, S.M.3
Mangold, G.4
Hurley, L.H.5
-
28
-
-
0009053616
-
-
Isselbacher, K. J., et al., Eds.; McGraw-Hill: New York
-
th ed.; Isselbacher, K. J., et al., Eds.; McGraw-Hill: New York, 1998; pp 523-537.
-
(1998)
th Ed.
, pp. 523-537
-
-
Slapak, C.A.1
Kufe, D.W.2
-
29
-
-
0036519363
-
DNA its associated processes as targets for cancer therapy
-
Hurley, L. H. DNA and its associated processes as targets for cancer therapy. Nat. Rev. Cancer 2002, 2, 188-200.
-
(2002)
Nat. Rev. Cancer
, vol.2
, pp. 188-200
-
-
Hurley, L.H.1
-
30
-
-
0037434540
-
Design, synthesis, and biological evaluation of a series of fluoroquinoanthroxazines with contrasting dual mechanisms of action against topoisomerase II and G-quadruplexes
-
Kim, M.-Y.; Duan, W.; Guzman, M.; Hurley, L. H. Design, synthesis, and biological evaluation of a series of fluoroquinoanthroxazines with contrasting dual mechanisms of action against topoisomerase II and G-quadruplexes. J. Med. Chem. 2003, 46, 571-583.
-
(2003)
J. Med. Chem.
, vol.46
, pp. 571-583
-
-
Kim, M.-Y.1
Duan, W.2
Guzman, M.3
Hurley, L.H.4
-
31
-
-
0038237705
-
-
Accelrys Inc., 9685 Scranton Road, San Diego, CA, 92121
-
Discover, version 2.9.5 (molecular mechanics force fields), Insight II (molecular modeling software); Accelrys Inc., 9685 Scranton Road, San Diego, CA, 92121; 2000.
-
(2000)
Discover, Version 2.9.5 (Molecular Mechanics Force Fields), Insight II (Molecular Modeling Software)
-
-
-
32
-
-
0004479272
-
Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
-
Maple, J. P.; Hwang, M.-J.; Jalkanen, K. J.; Stockfisch, T. P.; Hagler, A. T. Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds. J. Comput. Chem. 1998, 19, 430-458.
-
(1998)
J. Comput. Chem.
, vol.19
, pp. 430-458
-
-
Maple, J.P.1
Hwang, M.-J.2
Jalkanen, K.J.3
Stockfisch, T.P.4
Hagler, A.T.5
-
33
-
-
0029011701
-
A second generation force field for the simulation of proteins, nucleic acids, and organic molecules
-
Cornell, W. D.; Cieplak, P.; Bayly, C. I.; Gould, I. R.; Merz, K. M., Jr.; Ferguson, D. M.; Spellmeyer, D. C.; Fox, T.; Caldwell, J. W.; Kollman, P. A. A second generation force field for the simulation of proteins, nucleic acids, and organic molecules. J. Am. Chem. Soc. 1995, 117, 5179-5197.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz K.M., Jr.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
34
-
-
84986511247
-
A molecular mechanics/grid method for evaluation of ligand-receptor interactions
-
Luty, B. A.; Wasserman, Z. R.; Stouten, P. F. W.; Hodge, C. N.; Zacharias, M.; McCammon, J. A. A molecular mechanics/grid method for evaluation of ligand-receptor interactions. J. Comput. Chem. 1995, 16, 454-464.
-
(1995)
J. Comput. Chem.
, vol.16
, pp. 454-464
-
-
Luty, B.A.1
Wasserman, Z.R.2
Stouten, P.F.W.3
Hodge, C.N.4
Zacharias, M.5
McCammon, J.A.6
-
35
-
-
0027804108
-
An effective solvation term based on atomic occupancies for use in protein simulations
-
Stouten, P. F. W.; Frömmel, C.; Nakamura, H.; Sander, C. An effective solvation term based on atomic occupancies for use in protein simulations. Mol. Simul. 1993, 10, 97-120.
-
(1993)
Mol. Simul.
, vol.10
, pp. 97-120
-
-
Stouten, P.F.W.1
Frömmel, C.2
Nakamura, H.3
Sander, C.4
-
36
-
-
4744351225
-
-
Accelrys Inc., 9685 Scranton Road, San Diego, CA, 92121
-
Insight II (molecular modeling software); Accelrys Inc., 9685 Scranton Road, San Diego, CA, 92121; 2000.
-
Insight II (Molecular Modeling Software)
, pp. 2000
-
-
-
37
-
-
0032757340
-
Study of the electrostatics treatment in molecular dynamics simulations
-
Garemyr, R.; Elofsson, A. Study of the electrostatics treatment in molecular dynamics simulations. Proteins: Struct., Funct., Genet. 1999, 37, 417-428.
-
(1999)
Proteins: Struct., Funct., Genet.
, vol.37
, pp. 417-428
-
-
Garemyr, R.1
Elofsson, A.2
-
38
-
-
0025086442
-
Molecular-mechanics modelling of drug-DNA structures: The effects of differing dielectric treatment on helix parameters and comparison with a fully solvated structural model
-
Orozco, M.; Laughton, C. A.; Herzyk, P.; Neidle, S. Molecular-mechanics modelling of drug-DNA structures: the effects of differing dielectric treatment on helix parameters and comparison with a fully solvated structural model. J. Biomol. Struct. Dyn. 1990, 8, 359-373.
-
(1990)
J. Biomol. Struct. Dyn.
, vol.8
, pp. 359-373
-
-
Orozco, M.1
Laughton, C.A.2
Herzyk, P.3
Neidle, S.4
-
39
-
-
49149147973
-
Iterative partial equalization of orbital electronegativity-a rapid access to atomic charges
-
Gasteiger, J.; Marsili, M. Iterative partial equalization of orbital electronegativity-a rapid access to atomic charges. Tetrahedron 1980, 36, 3219-3228.
-
(1980)
Tetrahedron
, vol.36
, pp. 3219-3228
-
-
Gasteiger, J.1
Marsili, M.2
-
40
-
-
0004016501
-
Comparison of simple potential functions for simulated liquid water
-
Jorgensen, W. L.; Chandresekhar, J.; Madura, J. D. Comparison of simple potential functions for simulated liquid water. J. Chem. Phys. 1983, 79, 926-935.
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandresekhar, J.2
Madura, J.D.3
-
41
-
-
48749148224
-
RATTLE: A "velocity" version of the SHAKE algorithm for molecular dynamics calculations
-
Andersen, H. C. RATTLE: a "velocity" version of the SHAKE algorithm for molecular dynamics calculations. J. Comput. Phys. 1983, 52, 24-34.
-
(1983)
J. Comput. Phys.
, vol.52
, pp. 24-34
-
-
Andersen, H.C.1
-
42
-
-
0028155689
-
A new method for predicting binding affinity in computer-aided drug design
-
Åqvist, J.; Medina, C.; Samuelsson, J. E. A new method for predicting binding affinity in computer-aided drug design. Protein Eng. 1994, 7, 385-391.
-
(1994)
Protein Eng.
, vol.7
, pp. 385-391
-
-
Åqvist, J.1
Medina, C.2
Samuelsson, J.E.3
-
43
-
-
0001382020
-
Calculation of absolute binding free energies for charged ligands and effects of long-range electrostatic interactions
-
Åqvist, J. Calculation of absolute binding free energies for charged ligands and effects of long-range electrostatic interactions. J. Comput. Chem. 1996, 17, 1587-1597.
-
(1996)
J. Comput. Chem.
, vol.17
, pp. 1587-1597
-
-
Åqvist, J.1
|