-
1
-
-
0344438824
-
DNA and RNA structure (2nd ed.)
-
In, Edited by: Blackburn, G.M. and Gait, M.J. New York, NY: Oxford University Press
-
Blackburn, G.M. 1996. " DNA and RNA Structure (2nd ed.) ". In Nucleic acids in chemistry and biology, Edited by: Blackburn, G.M. and Gait, M.J. 15-81. New York, NY: Oxford University Press.
-
(1996)
Nucleic Acids in Chemistry and Biology
, pp. 15-81
-
-
Blackburn, G.M.1
-
2
-
-
0034641332
-
Total synthesis of distamycin A and 2640 analogues: A solution-phase combinatorial approach to the discovery of new, bioactive DNA binding agents and development of a rapid, high-throughput screen for determining relative DNA binding affinity or DNA binding sequence selectivity
-
doi: 10.1021/ja994192d
-
Boger, D.L., Fink, B.E., and, Hedrick, M.P. 2000. Total synthesis of distamycin A and 2640 analogues: A solution-phase combinatorial approach to the discovery of new, bioactive DNA binding agents and development of a rapid, high-throughput screen for determining relative DNA binding affinity or DNA binding sequence selectivity. Journal of the American Chemical Society, 122 (27): 6382-6394. doi: 10.1021/ja994192d
-
(2000)
Journal of the American Chemical Society
, vol.122
, Issue.27
, pp. 6382-6394
-
-
Boger, D.L.1
Fink, B.E.2
Hedrick, M.P.3
-
3
-
-
0003564810
-
-
Centers for Disease Control and Prevention Community associated MRSA: Frequently asked questions August Atlanta. Retrieved from
-
Centers for Disease Control and Prevention Community associated MRSA: Frequently asked questions (2003a, August). Centers for Disease Control and Prevention, Atlanta. Retrieved from http://www.cdc.gov/ncidod
-
(2003)
Centers for Disease Control and Prevention
-
-
-
4
-
-
0003564810
-
-
Centers for Disease Control and Prevention. Community associated MRSA: Fact sheet February Atlanta. Retrieved from
-
Centers for Disease Control and Prevention. Community associated MRSA: Fact sheet (2003b, February). Centers for Disease Control and Prevention, Atlanta. Retrieved from http://www.cdc.gov/ncidod
-
(2003)
Centers for Disease Control and Prevention
-
-
-
5
-
-
15944389483
-
Community-associated MRSA resistance and virulence converge
-
Chambers, H.F. 2005. Community-associated MRSA resistance and virulence converge. The New England Journal of Medicine, 352: 1485-1487. http://www.nejm.org/doi/full/10.1056/NEJMe058023
-
(2005)
The New England Journal of Medicine
, vol.352
, pp. 1485-1487
-
-
Chambers, H.F.1
-
6
-
-
0042355457
-
In silico prediction of drug toxicity
-
doi: 10.1023/A:1025361621494
-
Dearden, J.C. 2003. In silico prediction of drug toxicity. Journal of Computer-Aided Molecular Design, 17: 119-127. doi: 10.1023/A:1025361621494
-
(2003)
Journal of Computer-Aided Molecular Design
, vol.17
, pp. 119-127
-
-
Dearden, J.C.1
-
7
-
-
0027956736
-
Cloning and primary structure of Staphylococcus aureus DNA topoisomerase IV: A primary target of fluoroquinolones
-
doi: 10.1111/j.1365-2958.1994.tb00458.x
-
Ferrero, L., Cameron, B., Manse, B., Lagneaux, D., Crouzet, J., Famechon, A., and, Blanche, F. 1994. Cloning and primary structure of Staphylococcus aureus DNA topoisomerase IV: A primary target of fluoroquinolones. Molecular Microbiology, 13 (4): 641-653. doi: 10.1111/j.1365-2958.1994.tb00458.x
-
(1994)
Molecular Microbiology
, vol.13
, Issue.4
, pp. 641-653
-
-
Ferrero, L.1
Cameron, B.2
Manse, B.3
Lagneaux, D.4
Crouzet, J.5
Famechon, A.6
Blanche, F.7
-
8
-
-
0032551901
-
Staphylococcus aureus infections
-
Franklin, D., and, Lowy, M.D. 1998. Staphylococcus aureus infections. The New England Journal of Medicine, 339: 520-532. http://www.nejm.org/doi/full/10. 1056/NEJM199808203390806
-
(1998)
The New England Journal of Medicine
, vol.339
, pp. 520-532
-
-
Franklin, D.1
Lowy, M.D.2
-
9
-
-
12144289984
-
Glide: A new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy
-
doi: 10.1021/jm0306430
-
Friesner, R.A., Banks, J.L., Murphy, R.B., Halgren, T.A., Klicic, J.J., Mainz, D.T.,., and, Shenkin, P.S. 2004. Glide: A new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy. Journal of Medicinal Chemistry, 47 (7): 1739-1749. doi: 10.1021/jm0306430
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.7
, pp. 1739-1749
-
-
Friesner, R.A.1
Banks, J.L.2
Murphy, R.B.3
Halgren, T.A.4
Klicic, J.J.5
Mainz, D.T.6
Shenkin, P.S.7
-
10
-
-
0036784340
-
In vitro antimicrobial activity of GSQ1530, a new heteroaromatic polycyclic compound
-
doi: 10.1128/AAC.46.10.3168-3174.2002
-
Ge, Y., Difuntorum, S., Touami, S., Critchley, I., Bürli, R., Jiang, V.,., and, Moser, H. 2002. In vitro antimicrobial activity of GSQ1530, a new heteroaromatic polycyclic compound. Antimicrobial Agents and Chemotherapy, 46 (10): 3168-3174. doi: 10.1128/AAC.46.10.3168-3174.2002
-
(2002)
Antimicrobial Agents and Chemotherapy
, vol.46
, Issue.10
, pp. 3168-3174
-
-
Ge, Y.1
Difuntorum, S.2
Touami, S.3
Critchley, I.4
Bürli, R.5
Jiang, V.6
Moser, H.7
-
11
-
-
0034899540
-
ADMET-turning chemicals into drugs
-
doi: 10.1038/90761
-
Hodgson, J. 2001. ADMET-turning chemicals into drugs. Nature Biotechnology, 19 (8): 722-726. doi: 10.1038/90761
-
(2001)
Nature Biotechnology
, vol.19
, Issue.8
, pp. 722-726
-
-
Hodgson, J.1
-
12
-
-
1442281404
-
Partial rigid-body dynamics in NPT, NPAT and NPgammaT ensembles for proteins and membranes
-
doi: 10.1002/jcc.10402
-
Ikeguchi, M. 2004. Partial rigid-body dynamics in NPT, NPAT and NPgammaT ensembles for proteins and membranes. Journal of Computational Chemistry, 25 (4): 529-541. doi: 10.1002/jcc.10402
-
(2004)
Journal of Computational Chemistry
, vol.25
, Issue.4
, pp. 529-541
-
-
Ikeguchi, M.1
-
13
-
-
0037038549
-
Force field validation using protein side chain prediction
-
doi: 10.1021/jp021564n
-
Jacobson, M.P., Kaminski, G.A., Friesner, R.A., and, Rapp, C.S. 2002. Force field validation using protein side chain prediction. The Journal of Physical Chemistry B, 106: 11673-11680. doi: 10.1021/jp021564n
-
(2002)
The Journal of Physical Chemistry B
, vol.106
, pp. 11673-11680
-
-
Jacobson, M.P.1
Kaminski, G.A.2
Friesner, R.A.3
Rapp, C.S.4
-
14
-
-
84878683431
-
-
Jaguar version 7.8, Schrödinger, LLC. New York, NY
-
Jaguar version 7.8, Schrödinger, LLC., New York, NY.
-
-
-
-
15
-
-
0041418315
-
DNA binding ligands targeting drug-resistant bacteria: Structure, activity, and pharmacology
-
doi: 10.1021/jm030097a
-
Kaizerman, J.A., Gross, M.I., Ge, Y., White, S., Hu, W., Duan, J.X.,., and, Bürli, R.W. 2003. DNA binding ligands targeting drug-resistant bacteria: Structure, activity, and pharmacology. Journal of Medicinal Chemistry, 46 (18): 3914-3929. doi: 10.1021/jm030097a
-
(2003)
Journal of Medicinal Chemistry
, vol.46
, Issue.18
, pp. 3914-3929
-
-
Kaizerman, J.A.1
Gross, M.I.2
Ge, Y.3
White, S.4
Hu, W.5
Duan, J.X.6
Bürli, R.W.7
-
16
-
-
84856278297
-
Scalable algorithms for molecular dynamics simulations on commodity clusters
-
ACM, Tampa
-
Kevin, J.B., Edmond, C., Huafeng, X., Ron, O.D., Michael, P.E., Brent, A.G.,. David, E.S. (2006). Scalable algorithms for molecular dynamics simulations on commodity clusters. Proceedings of the 2006 ACM/IEEE Conference on Supercomputing. ACM, Tampa.
-
(2006)
Proceedings of the 2006 ACM/IEEE Conference on Supercomputing
-
-
Kevin, J.B.1
Edmond, C.2
Huafeng, X.3
Ron, O.D.4
Michael, P.E.5
Brent, A.G.6
David, E.S.7
-
17
-
-
46149120143
-
Implementations of Nosé-Hoover and Nosé-Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chain
-
doi: 10.1063/1.2943146
-
Kleinerman, D.S., Czaplewski, C., Liwo, A., and, Scheraga, H.A. 2008. Implementations of Nosé-Hoover and Nosé-Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chain. Journal of Chemical Physics, 128 (24): 245103-1-245103-16. doi: 10.1063/1.2943146
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.24
, pp. 2451031-24510316
-
-
Kleinerman, D.S.1
Czaplewski, C.2
Liwo, A.3
Scheraga, H.A.4
-
18
-
-
0031571640
-
Defining GC-specificity in the minor groove: Side-by-side binding of the di-imidazole lexitropsin to C-A-T-G-G-C-C-A-T-G
-
doi: 10.1016/S0969-2126(97)00255-4
-
Kopka, M.L., Goodsell, D.S., Han, G.W., Chiu, T.K., Lown, J.W., and, Dickerson, R.E. 1997. Defining GC-specificity in the minor groove: Side-by-side binding of the di-imidazole lexitropsin to C-A-T-G-G-C-C-A-T-G. Structure, 5 (8): 1033-1046. doi: 10.1016/S0969-2126(97)00255-4
-
(1997)
Structure
, vol.5
, Issue.8
, pp. 1033-1046
-
-
Kopka, M.L.1
Goodsell, D.S.2
Han, G.W.3
Chiu, T.K.4
Lown, J.W.5
Dickerson, R.E.6
-
19
-
-
84878683053
-
-
LigPrep (2.5) [Schrödinger, LLC]. New York, NY
-
LigPrep (2.5) [Schrödinger, LLC]. New York, NY.
-
-
-
-
20
-
-
33745081753
-
Understanding the rise of the superbug: Investigation of the evolution and genomic variation of Staphylococcus aureus
-
doi: 10.1007/s10142-005-0019-7
-
Lindsay, J.A., and, Holden, M.T. 2006. Understanding the rise of the superbug: Investigation of the evolution and genomic variation of Staphylococcus aureus. Functional & Integrative Genomics, 6 (3): 186-201. doi: 10.1007/s10142-005-0019-7
-
(2006)
Functional & Integrative Genomics
, vol.6
, Issue.3
, pp. 186-201
-
-
Lindsay, J.A.1
Holden, M.T.2
-
21
-
-
0035289779
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
-
Lipinski, C.A., Lombardo, F., Dominy, B.W., and, Feeney, P.J. 2001. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Advanced Drug Delivery Reviews, 46: 3-26. http://dx.doi.org/10.1016/S0169-409X(96)00423-1
-
(2001)
Advanced Drug Delivery Reviews
, vol.46
, pp. 3-26
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
-
22
-
-
0018039318
-
DNA-DNA gyrase complex: The wrapping of the DNA duplex outside the enzyme
-
10.1016/0092-8674(78)90281-7
-
Liu, L.F., and, Wang, J.C. 1978. DNA-DNA gyrase complex: The wrapping of the DNA duplex outside the enzyme. Cell, 979-984. 10.1016/0092-8674(78)90281-7
-
(1978)
Cell
, pp. 979-984
-
-
Liu, L.F.1
Wang, J.C.2
-
23
-
-
84878733967
-
-
Maestro (9.2) [Schrödinger, LLC]. New York, NY
-
Maestro (9.2) [Schrödinger, LLC]. New York, NY.
-
-
-
-
24
-
-
84878738768
-
-
Marvin Draw (5.1.5) [Chemaxon Ltd]. Budapest
-
Marvin Draw (5.1.5) [Chemaxon Ltd]. Budapest.
-
-
-
-
25
-
-
0031105464
-
DNA gyrase as a drug target
-
Maxwell, A. 1997. DNA gyrase as a drug target. Trends in Microbiology, 5 (3): 102-109. http://dx.doi.org/10.1016/S0966-842X(96)10085-8
-
(1997)
Trends in Microbiology
, vol.5
, Issue.3
, pp. 102-109
-
-
Maxwell, A.1
-
26
-
-
34547112538
-
Mycobacterium tuberculosis DNA gyrase as a target for drug discovery
-
Mdluli, K., and, Ma, Z. 2007. Mycobacterium tuberculosis DNA gyrase as a target for drug discovery. Infectious Disorders-Drug Targets, 2: 159-168. http://www.benthamdirect.org/pages/content.php?IDDT/2007/00000007/00000002/ 0008S.SGM
-
(2007)
Infectious Disorders-Drug Targets
, vol.2
, pp. 159-168
-
-
Mdluli, K.1
Ma, Z.2
-
27
-
-
73749087528
-
Computational toxicology - A tool for early safety evaluation
-
Merlot, C. 2010. Computational toxicology-a tool for early safety evaluation. Drug Discovery Today, 15: 16-22. http://dx.doi.org/10.1016/j.drudis. 2009.09.010
-
(2010)
Drug Discovery Today
, vol.15
, pp. 16-22
-
-
Merlot, C.1
-
28
-
-
0036493160
-
Protein and drug interactions in the minor groove of DNA
-
doi: 10.1093/nar/30.5.1182
-
Morávek, Z., Neidle, S., and, Schneider, B. 2002. Protein and drug interactions in the minor groove of DNA. Nucleic Acids Research, 30 (5): 1182-1191. doi: 10.1093/nar/30.5.1182
-
(2002)
Nucleic Acids Research
, vol.30
, Issue.5
, pp. 1182-1191
-
-
Morávek, Z.1
Neidle, S.2
Schneider, B.3
-
29
-
-
35948967317
-
Design of DNA minor groove binding diamidines that recognize GC base pair sequences: A dimeric-hinge interaction motif
-
doi: 10.1021/ja074560a
-
Munde, M., Ismail, M.A., Arafa, R., Peixoto, P., Collar, C.J., Liu, Y.,., and, Wilson, W.D. 2007. Design of DNA minor groove binding diamidines that recognize GC base pair sequences: A dimeric-hinge interaction motif. Journal of the American Chemical Society, 129 (44): 13732-13743. doi: 10.1021/ja074560a
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.44
, pp. 13732-13743
-
-
Munde, M.1
Ismail, M.A.2
Arafa, R.3
Peixoto, P.4
Collar, C.J.5
Liu, Y.6
Wilson, W.D.7
-
30
-
-
84863641465
-
-
NABI Biopharmaceuticals Key facts about S. aureus infections April 10 Miami. Retrieved from
-
NABI Biopharmaceuticals Key facts about S. aureus infections (2007, April 10) NABI Biopharmaceuticals, Miami. Retrieved from http://www.nabi.com
-
(2007)
NABI Biopharmaceuticals
-
-
-
31
-
-
37549056566
-
DNA as a target for anticancer compounds: Methods to determine the mode of binding and the mechanism of action
-
Palchaudhuri, P., and, Hergenrother, P.J. 2007. DNA as a target for anticancer compounds: Methods to determine the mode of binding and the mechanism of action. Current Opinion in Biotechnology, 6: 497-503. http://dx.doi.org/10. 1016/j.copbio.2007.09.006
-
(2007)
Current Opinion in Biotechnology
, vol.6
, pp. 497-503
-
-
Palchaudhuri, P.1
Hergenrother, P.J.2
-
32
-
-
0035144211
-
Evaluation of the TOPKAT system for predicting the carcinogenicity of chemicals
-
doi: 10.1002/1098-2280(2001) 37:1<55: AID-EM1006>3.0.CO;2-5
-
Prival, M.J. 2001. Evaluation of the TOPKAT system for predicting the carcinogenicity of chemicals. Environmental and Molecular Mutagenesis, 37 (1): 55-69. doi: 10.1002/1098-2280(2001) 37:1<55::AID-EM1006>3.0.CO;2-5
-
(2001)
Environmental and Molecular Mutagenesis
, vol.37
, Issue.1
, pp. 55-69
-
-
Prival, M.J.1
-
33
-
-
84878700599
-
-
QikProp (3.4) [Schrödinger, LLC]. New York, NY
-
QikProp (3.4) [Schrödinger, LLC]. New York, NY.
-
-
-
-
34
-
-
84878714502
-
-
QM-Polarized Ligand Docking protocol; Glide version 5.7, Schrödinger, LLC. New York, NY
-
QM-Polarized Ligand Docking protocol; Glide version 5.7, Schrödinger, LLC., New York, NY.
-
-
-
-
35
-
-
0032435458
-
Commercial toxicology prediction systems: A regulatory perspective
-
Richard, A.M. 1998. Commercial toxicology prediction systems: A regulatory perspective. Toxicology Letters, 102-103: 611-616. http://dx.doi.org/10.1016/S0378-4274(98)00257-4
-
(1998)
Toxicology Letters
, vol.102-103
, pp. 611-616
-
-
Richard, A.M.1
-
36
-
-
37449022029
-
Docking mode of delvardine and its analogues into the p66 domain of HIV-1 reverse transcriptase: Screening using molecular mechanics-generalized born/surface area and absorption, distribution, metabolism and excretion properties
-
Sengupta, D., Verma, D., and, Naik, P.K. 2007. Docking mode of delvardine and its analogues into the p66 domain of HIV-1 reverse transcriptase: Screening using molecular mechanics-generalized born/surface area and absorption, distribution, metabolism and excretion properties. Journal of Biosciences, 32 (7): 1307-1316. http://www.springerlink.com/content/d323x7865421j4g0/
-
(2007)
Journal of Biosciences
, vol.32
, Issue.7
, pp. 1307-1316
-
-
Sengupta, D.1
Verma, D.2
Naik, P.K.3
-
37
-
-
84878689788
-
-
Sitemap (2.5) [Schrödinger, LLC]. New York, NY
-
Sitemap (2.5) [Schrödinger, LLC]. New York, NY.
-
-
-
-
38
-
-
70449435306
-
Staphylococcus aureus nasal carriage and its contributing factors
-
doi: 10.2217/fmb.09.79
-
Sivaraman, K., Venkataraman, N., and, Cole, A.M. 2009. Staphylococcus aureus nasal carriage and its contributing factors. Future Microbiology, 4 (8): 999-1008. doi: 10.2217/fmb.09.79
-
(2009)
Future Microbiology
, vol.4
, Issue.8
, pp. 999-1008
-
-
Sivaraman, K.1
Venkataraman, N.2
Cole, A.M.3
-
39
-
-
0026517408
-
An epidemiological study of burn patients hospitalized in Valencia, Spain, during 1989
-
Tejerina, C., Reig, A., Codina, J., Safont, J., Baena, P., and, Mirabet, V. 1992. An epidemiological study of burn patients hospitalized in Valencia, Spain, during 1989. Burns, 18: 15-18. http://dx.doi.org/10.1016/0305-4179(92) 90112-8
-
(1992)
Burns
, vol.18
, pp. 15-18
-
-
Tejerina, C.1
Reig, A.2
Codina, J.3
Safont, J.4
Baena, P.5
Mirabet, V.6
-
40
-
-
0037364162
-
ADMET in silico modelling: Towards prediction paradise
-
doi: 10.1038/nrd1032
-
Van de Waterbeemd, H., and, Gifford, E. 2003. ADMET in silico modelling: Towards prediction paradise. Nature Reviews Drug Discovery, 2: 192-204. doi: 10.1038/nrd1032
-
(2003)
Nature Reviews Drug Discovery
, vol.2
, pp. 192-204
-
-
Van De Waterbeemd, H.1
Gifford, E.2
-
41
-
-
0024022068
-
The partition locus of plasmid pSC101 is a specific binding site for DNA gyrase
-
Wahle, E., and, Kornberg, A. 1988. The partition locus of plasmid pSC101 is a specific binding site for DNA gyrase. The EMBO Journal, 7 (6): 1889-1895. http://www.ncbi.nlm.nih.gov/pmc/articles/PMC457182/pdf/emboj00143-0313.pdf
-
(1988)
The EMBO Journal
, vol.7
, Issue.6
, pp. 1889-1895
-
-
Wahle, E.1
Kornberg, A.2
-
42
-
-
77956931884
-
Molecular dynamics in physiological solutions: Force fields, alkali metal ions, and ionic strength
-
doi: 10.1021/ct9006579
-
Zhang, C., Rauge, S., Eisenberg, B., and, Carloni, P. 2010. Molecular dynamics in physiological solutions: Force fields, alkali metal ions, and ionic strength. Journal of Chemical Theory and Computation, 6: 2167-2175. doi: 10.1021/ct9006579
-
(2010)
Journal of Chemical Theory and Computation
, vol.6
, pp. 2167-2175
-
-
Zhang, C.1
Rauge, S.2
Eisenberg, B.3
Carloni, P.4
|