-
2
-
-
0029845913
-
Multidrug efflux pumps of gram-negative bacteria
-
Nikaido H. Multidrug efflux pumps of gram-negative bacteria. J. Bacteriol. 1996; 178: 5853-5859.
-
(1996)
J. Bacteriol.
, vol.178
, pp. 5853-5859
-
-
Nikaido, H.1
-
4
-
-
0035086501
-
Antibiotic susceptibility of Escherichia coli strains lacking multidrug efflux pump genes
-
Sulavik M, Houseweart C, Cramer C, Jiwani N, Murgolo N, Greene J, Di Domenico B, Shaw KJ, Millear GH, Hare R, Shimer G. Antibiotic susceptibility of Escherichia coli strains lacking multidrug efflux pump genes. Antimicrob. Agents Chemother. 2001; 45: 1126-1136.
-
(2001)
Antimicrob. Agents Chemother.
, vol.45
, pp. 1126-1136
-
-
Sulavik, M.1
Houseweart, C.2
Cramer, C.3
Jiwani, N.4
Murgolo, N.5
Greene, J.6
Di Domenico, B.7
Shaw, K.J.8
Millear, G.H.9
Hare, R.10
Shimer, G.11
-
5
-
-
0034050782
-
Evidence for active efflux as the primary mechanism of resistance to ciprofloxacin in Salmonella enterica serovar typhimurium
-
Giraud E, Cloekaert A, Kerboeuf D, Chaslus-Dancla E. Evidence for active efflux as the primary mechanism of resistance to ciprofloxacin in Salmonella enterica serovar typhimurium. Antimicrob. Agents Chemother. 2000; 44: 1223-1228.
-
(2000)
Antimicrob. Agents Chemother.
, vol.44
, pp. 1223-1228
-
-
Giraud, E.1
Cloekaert, A.2
Kerboeuf, D.3
Chaslus-Dancla, E.4
-
6
-
-
0030029513
-
AcrAB efflux pump plays a major role in the antibiotic resistance phenotype of Escherichia coli multiple-antibiotic-resistance (mar) mutants
-
Okusu H, Ma D, Nikaido H. AcrAB efflux pump plays a major role in the antibiotic resistance phenotype of Escherichia coli multiple-antibiotic- resistance (mar) mutants. J. Bacteriol. 1996; 178: 306-308.
-
(1996)
J. Bacteriol.
, vol.178
, pp. 306-308
-
-
Okusu, H.1
Ma, D.2
Nikaido, H.3
-
7
-
-
0033594886
-
Bypassing the periplasm: Reconstitution of the AcrAB multidrug efflux pump of Escherichia coli
-
Zgurskaya HI, Nikaido H. Bypassing the periplasm: reconstitution of the AcrAB multidrug efflux pump of Escherichia coli. Proc. Natl Acad. Sci. USA 1999; 96: 7190-7195.
-
(1999)
Proc. Natl Acad. Sci. USA
, vol.96
, pp. 7190-7195
-
-
Zgurskaya, H.I.1
Nikaido, H.2
-
8
-
-
0036285420
-
Toxic waste disposal in Escherichia coli
-
Helling RB, Janes BK, Kimball H, Tran T, Budesmann M, Check P, Phelan D, Miller C. Toxic waste disposal in Escherichia coli. J. Bacteriol. 2002; 184: 3699-3703.
-
(2002)
J. Bacteriol.
, vol.184
, pp. 3699-3703
-
-
Helling, R.B.1
Janes, B.K.2
Kimball, H.3
Tran, T.4
Budesmann, M.5
Check, P.6
Phelan, D.7
Miller, C.8
-
9
-
-
0031720812
-
Multidrug efflux pump AcrB of Salmonella typhimurium exctretes only those β-lactam antibiotics containing lipophilic side chains
-
Nikaido H, Basina M, Nguyen V, Rosenberg EY. Multidrug efflux pump AcrB of Salmonella typhimurium exctretes only those β-lactam antibiotics containing lipophilic side chains. J. Bacteriol. 1998; 180: 4686-4692.
-
(1998)
J. Bacteriol.
, vol.180
, pp. 4686-4692
-
-
Nikaido, H.1
Basina, M.2
Nguyen, V.3
Rosenberg, E.Y.4
-
10
-
-
0030663047
-
The acrAB homolog of Hamemophilus influenzae codes for a functional multidrug efflux pump
-
Sanchez L, Pan W, Vinas M, Nikaido H. The acrAB homolog of Hamemophilus influenzae codes for a functional multidrug efflux pump. J. Bacteriol. 1997; 179: 6855-6857.
-
(1997)
J. Bacteriol.
, vol.179
, pp. 6855-6857
-
-
Sanchez, L.1
Pan, W.2
Vinas, M.3
Nikaido, H.4
-
11
-
-
0031930713
-
Involvement of outer membrane protein TolC, a possible member of the mar-sox regulon, in maintenance and improvement of organic solvent tolerance of Escherichia coli K12
-
Aono R, Tsukagoshi N, Yamamoto M. Involvement of outer membrane protein TolC, a possible member of the mar-sox regulon, in maintenance and improvement of organic solvent tolerance of Escherichia coli K12. J. Bacteriol. 1998; 180: 938-944.
-
(1998)
J. Bacteriol.
, vol.180
, pp. 938-944
-
-
Aono, R.1
Tsukagoshi, N.2
Yamamoto, M.3
-
12
-
-
0030934759
-
Active efflux of bile salts by Escherichia coli
-
Thanassi DG, Cheng LW, Nikaido H. Active efflux of bile salts by Escherichia coli. J. Bacteriol. 1997; 179: 2512-2518.
-
(1997)
J. Bacteriol.
, vol.179
, pp. 2512-2518
-
-
Thanassi, D.G.1
Cheng, L.W.2
Nikaido, H.3
-
13
-
-
0030983818
-
Role of the acrAB locus in organic solvent tolerance mediated by expression of marA, soxS, or robA in Escherichia coli
-
White DG, Goldman JD, Demple B, Levy SB. Role of the acrAB locus in organic solvent tolerance mediated by expression of marA, soxS, or robA in Escherichia coli. J. Bacteriol. 1997; 179: 6122-6126.
-
(1997)
J. Bacteriol.
, vol.179
, pp. 6122-6126
-
-
White, D.G.1
Goldman, J.D.2
Demple, B.3
Levy, S.B.4
-
14
-
-
0037057652
-
Crystal structure of bacterial multidrug efflux transporter AcrB
-
Murakami S, Nakashima R, Yamashita E, Yamaguchi A. 2002. Crystal structure of bacterial multidrug efflux transporter AcrB. Nature 2002; 419: 587-593.
-
(2002)
Nature
, vol.419
, pp. 587-593
-
-
Murakami, S.1
Nakashima, R.2
Yamashita, E.3
Yamaguchi, A.4
-
15
-
-
0036794301
-
Purification, crystallization and preliminary diffraction studies of AcrB, an inner-membrane multidrug efflux protein
-
Pos KM, Diederichs K. Purification, crystallization and preliminary diffraction studies of AcrB, an inner-membrane multidrug efflux protein. Acta Cryst. 2002; D58: 1865-1867.
-
(2002)
Acta Cryst.
, vol.D58
, pp. 1865-1867
-
-
Pos, K.M.1
Diederichs, K.2
-
16
-
-
0038670226
-
Structural basis of multiple drug-binding capacity of the AcrB multidrug efflux pump
-
Yu EW, McDermott G, Zgurskaya HI, Nikaido H, Koshland DE Jr. Structural basis of multiple drug-binding capacity of the AcrB multidrug efflux pump. Science 2003; 300: 976-980.
-
(2003)
Science
, vol.300
, pp. 976-980
-
-
Yu, E.W.1
McDermott, G.2
Zgurskaya, H.I.3
Nikaido, H.4
Koshland Jr., D.E.5
-
17
-
-
0037303355
-
3D structure of AcrB: The archetypal multidrug efflux transporter of Escherichia coli likely captures substrates from periplasm
-
Cristopher AE, Nikaido H. 3D structure of AcrB: the archetypal multidrug efflux transporter of Escherichia coli likely captures substrates from periplasm. Drug Resist. Updates 2003; 6: 9-13.
-
(2003)
Drug Resist. Updates
, vol.6
, pp. 9-13
-
-
Cristopher, A.E.1
Nikaido, H.2
-
18
-
-
0034702177
-
Crystal structure of the bacterial membrane protein TolC central to multidrug efflux and protein export
-
Koronakis V, Sharff A, Koronakis E, Luisi B, Hughes C. Crystal structure of the bacterial membrane protein TolC central to multidrug efflux and protein export. Nature 2000; 405: 914-919.
-
(2000)
Nature
, vol.405
, pp. 914-919
-
-
Koronakis, V.1
Sharff, A.2
Koronakis, E.3
Luisi, B.4
Hughes, C.5
-
19
-
-
0032538793
-
Substrates-induced assembly of a contiguous channel from protein export from E. coli: Reversible bridging for an inner-membrane translocase to an outer membrane exit pore
-
Thanabalu T, Koronakis E, Hughes C, Koronakis V. Substrates-induced assembly of a contiguous channel from protein export from E. coli: reversible bridging for an inner-membrane translocase to an outer membrane exit pore. EMBO J. 1998; 17: 6487-6496.
-
(1998)
EMBO J.
, vol.17
, pp. 6487-6496
-
-
Thanabalu, T.1
Koronakis, E.2
Hughes, C.3
Koronakis, V.4
-
20
-
-
0028318241
-
A family of extracytoplasmic proteins that allow transport of large molecules across the outer membranes of gram-negative bacteria
-
Dinh T, Paulsen IT, Saier MH Jr. A family of extracytoplasmic proteins that allow transport of large molecules across the outer membranes of gram-negative bacteria. J. Bacteriol. 1994; 176: 3825-3831.
-
(1994)
J. Bacteriol.
, vol.176
, pp. 3825-3831
-
-
Dinh, T.1
Paulsen, I.T.2
Saier Jr., M.H.3
-
21
-
-
0035782880
-
Lipid-layer crystallization and preliminary three-dimensional structural analysis of AcrA, the periplasmic component of a bacterial multidrug efflux pump
-
Avila-Sakar AJ, Misaghi S, Wilson-Kubalek EM, Downing KH, Zgurskaya H, Nikaido H, Nogales E. Lipid-layer crystallization and preliminary three-dimensional structural analysis of AcrA, the periplasmic component of a bacterial multidrug efflux pump. J. Struct. Biol. 2001; 136: 81-88.
-
(2001)
J. Struct. Biol.
, vol.136
, pp. 81-88
-
-
Avila-Sakar, A.J.1
Misaghi, S.2
Wilson-Kubalek, E.M.3
Downing, K.H.4
Zgurskaya, H.5
Nikaido, H.6
Nogales, E.7
-
23
-
-
0034683925
-
A structure activity relationship study of HEPT-analog compounds with anti-HIV activity
-
Alves CN, Pinheiro JC, Camargo AJ, Ferreira MMC, da Silva ABF. A structure activity relationship study of HEPT-analog compounds with anti-HIV activity. Theochem. J. Mol. Struct. 2000; 530: 39-47.
-
(2000)
Theochem. J. Mol. Struct.
, vol.530
, pp. 39-47
-
-
Alves, C.N.1
Pinheiro, J.C.2
Camargo, A.J.3
Ferreira, M.M.C.4
Da Silva, A.B.F.5
-
24
-
-
0036685318
-
Omeprazole and analogue compounds: A QSAR study of activity against Helicobacter pylori using theoretical descriptors
-
Bruni AT, Ferreira MMC. Omeprazole and analogue compounds: a QSAR study of activity against Helicobacter pylori using theoretical descriptors. J. Chemometrics 2002; 16: 510-520.
-
(2002)
J. Chemometrics
, vol.16
, pp. 510-520
-
-
Bruni, A.T.1
Ferreira, M.M.C.2
-
25
-
-
0037348827
-
A priori molecular descriptors in QSAR: A case of HIV-1 protease inhibitors. I. The chemometric approach
-
Kiralj R, Ferreira MMC. A priori molecular descriptors in QSAR: a case of HIV-1 protease inhibitors. I. The chemometric approach. J. Mol. Graph. Mod. 2003; 21: 435-448.
-
(2003)
J. Mol. Graph. Mod.
, vol.21
, pp. 435-448
-
-
Kiralj, R.1
Ferreira, M.M.C.2
-
26
-
-
0037409261
-
A priori molecular descriptors in QSAR: A case of HIV-1 protease inhibitors. II. Molecular graphics and modeling
-
Kiralj R, Ferreira MMC. A priori molecular descriptors in QSAR: a case of HIV-1 protease inhibitors. II. Molecular graphics and modeling. J. Mol. Graph. Mod. 2003; 21: 499-515.
-
(2003)
J. Mol. Graph. Mod.
, vol.21
, pp. 499-515
-
-
Kiralj, R.1
Ferreira, M.M.C.2
-
27
-
-
0037766694
-
QSAR of progestogens: Use of a priori and computed molecular descriptors and molecular graphics
-
Kiralj R, Ferreira MMC. QSAR of progestogens: use of a priori and computed molecular descriptors and molecular graphics. QSAR Combin. Sci. 2003; 22: 430-448.
-
(2003)
QSAR Combin. Sci.
, vol.22
, pp. 430-448
-
-
Kiralj, R.1
Ferreira, M.M.C.2
-
28
-
-
0037968355
-
Molecular graphics-structural and molecular graphics descriptors in a QSAR study of 17-α-acetoxyprogesterones
-
Kiralj R, Ferreira MMC. Molecular graphics-structural and molecular graphics descriptors in a QSAR study of 17-α-acetoxyprogesterones. J. Braz. Chem. Soc. 2003; 14: 20-26.
-
(2003)
J. Braz. Chem. Soc.
, vol.14
, pp. 20-26
-
-
Kiralj, R.1
Ferreira, M.M.C.2
-
29
-
-
0347419176
-
Artemisinin derivatives with antimalarial activity against Plasmodium falciparum designed with the aid of quantum chemical and partial least squares methods
-
Pinheiro JC, Kiralj R, Ferreira MMC, Romero OAS. Artemisinin derivatives with antimalarial activity against Plasmodium falciparum designed with the aid of quantum chemical and partial least squares methods. QSAR Combin. Sci., 2003; 22: 830-842.
-
(2003)
QSAR Combin. Sci..
, vol.22
, pp. 830-842
-
-
Pinheiro, J.C.1
Kiralj, R.2
Ferreira, M.M.C.3
Romero, O.A.S.4
-
30
-
-
0001996507
-
A Structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinone against carcinosarcoma Walker 256
-
Subramanian S, Ferreira MMC, Trsic M. A Structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinone against carcinosarcoma Walker 256. Struct. Chem. 1998; 9: 47-57.
-
(1998)
Struct. Chem.
, vol.9
, pp. 47-57
-
-
Subramanian, S.1
Ferreira, M.M.C.2
Trsic, M.3
-
31
-
-
0035903890
-
Antimalarial activity of dihydroartemisnin derivatives against P. falciparum resistant to mefloquine: A quantum chemical and multivariate study
-
Pinheiro JC, Ferreira MMC, Romero OAS. Antimalarial activity of dihydroartemisnin derivatives against P. falciparum resistant to mefloquine: a quantum chemical and multivariate study. Theochem. J. Mol. Struct. 2001; 572: 35-44.
-
(2001)
Theochem. J. Mol. Struct.
, vol.572
, pp. 35-44
-
-
Pinheiro, J.C.1
Ferreira, M.M.C.2
Romero, O.A.S.3
-
32
-
-
0036136148
-
Structure-activity relationships (SAR) of contraceptive progestogens studied with four different methods using calculated physicochemical parameters
-
Vendrame R, Ferreira MMC, Collins CH, Takahata Y. Structure-activity relationships (SAR) of contraceptive progestogens studied with four different methods using calculated physicochemical parameters. J. Mol. Graph. Mod. 2002; 20: 345-358.
-
(2002)
J. Mol. Graph. Mod.
, vol.20
, pp. 345-358
-
-
Vendrame, R.1
Ferreira, M.M.C.2
Collins, C.H.3
Takahata, Y.4
-
33
-
-
11144325691
-
Partial least squares regression - A tutorial
-
Geladi P, Kowalski BR. Partial least squares regression - a tutorial. Anal. Chim. Acta 1986; 185: 1-17.
-
(1986)
Anal. Chim. Acta
, vol.185
, pp. 1-17
-
-
Geladi, P.1
Kowalski, B.R.2
-
36
-
-
0000206175
-
Chemometrics I: Multivariate calibration, a tutorial
-
Ferreira MMC, Antunes AM, Melo MS, Volpe PLO. Chemometrics I: multivariate calibration, a tutorial. Quím. Nova 1999; 22: 724-731.
-
(1999)
Quím. Nova
, vol.22
, pp. 724-731
-
-
Ferreira, M.M.C.1
Antunes, A.M.2
Melo, M.S.3
Volpe, P.L.O.4
-
37
-
-
85153547365
-
-
Wavefunction: Irvine, CA
-
PC Spartan Pro 1.0.5. Wavefunction: Irvine, CA, 2001.
-
(2001)
PC Spartan Pro 1.0.5
-
-
-
38
-
-
4444309836
-
-
Department of Structural Organic Chemistry, Tokyo University of Pharmacy and Life Science: Tokyo
-
A. Dobashi. 3D Pharmaceutical Structure Database. Department of Structural Organic Chemistry, Tokyo University of Pharmacy and Life Science: Tokyo; www.ps.toyaku.ac.jp/dobashi/3dpsd/index.htm (accessed 1 September 2003).
-
3D Pharmaceutical Structure Database
-
-
Dobashi, A.1
-
39
-
-
0003626507
-
-
(November Release). Cambridge Crystallographic Data Centre, University of Cambridge: Cambridge
-
The Cambridge Structural Database (November 2002 Release). Cambridge Crystallographic Data Centre, University of Cambridge: Cambridge.
-
(2002)
The Cambridge Structural Database
-
-
-
40
-
-
84988129057
-
Optimization of parameters for semiempirical methods. 1. Method
-
Stewart JJP. Optimization of parameters for semiempirical methods. 1. Method. J. Comp. Chem. 1989; 10: 209-220.
-
(1989)
J. Comp. Chem.
, vol.10
, pp. 209-220
-
-
Stewart, J.J.P.1
-
42
-
-
84961699453
-
-
Virtual Computational Chemistry Laboratory
-
ALOGPS 2.1. Virtual Computational Chemistry Laboratory; http://146.107.217.178/lab/alogps/ (accessed 1 September 2003).
-
ALOGPS 2.1
-
-
-
43
-
-
0013825955
-
Precision space-filling atomic models
-
Koltun WL. Precision space-filling atomic models. Biopolymers 1965; 3: 665-679.
-
(1965)
Biopolymers
, vol.3
, pp. 665-679
-
-
Koltun, W.L.1
-
46
-
-
0011520620
-
-
Infometrix: Woodinville, WA
-
Pirouette 3.01. Infometrix: Woodinville, WA, 2001.
-
(2001)
Pirouette 3.01
-
-
-
49
-
-
0014232034
-
The parabolic dependence of drug action upon lipophilicity character as revealed by a study of hypnotics
-
Hansch C, Steward AR, Anderson SM, Bentley D. The parabolic dependence of drug action upon lipophilicity character as revealed by a study of hypnotics. J. Med. Chem. 1968; 11: 1-11.
-
(1968)
J. Med. Chem.
, vol.11
, pp. 1-11
-
-
Hansch, C.1
Steward, A.R.2
Anderson, S.M.3
Bentley, D.4
-
50
-
-
0016633513
-
Relationships between the biological and physiological properties of series of compounds
-
Hyde RM. Relationships between the biological and physiological properties of series of compounds. J. Med. Chem. 1975; 18: 231-233.
-
(1975)
J. Med. Chem.
, vol.18
, pp. 231-233
-
-
Hyde, R.M.1
-
51
-
-
4444286410
-
Use of Cambridge Structural Database to Study Non-covalent interactions: Towards a knowledge base of intermolecular interactions
-
Codding PW (ed.). NATO ASI Series E: Applied Sciences. Kluwer: Dordrecht
-
Cole JC, Lommerse JPM, Rowlands RS, Taylor R, Allen FH. 1998. Use of Cambridge Structural Database to Study Non-covalent interactions: towards a knowledge base of intermolecular interactions. In Structure-based Drug Design: Experimental and Computational Approaches, Codding PW (ed.). NATO ASI Series E: Applied Sciences, Vol. 352. Kluwer: Dordrecht, 1998; 113-124.
-
(1998)
Structure-based Drug Design: Experimental and Computational Approaches
, vol.352
, pp. 113-124
-
-
Cole, J.C.1
Lommerse, J.P.M.2
Rowlands, R.S.3
Taylor, R.4
Allen, F.H.5
-
55
-
-
84870649266
-
-
Protein Data Bank. Research Collaboratory for Structural Bioinformatics; www.rcsb.org/index.html (accessed 5 September 2003).
-
Protein Data Bank
-
-
-
56
-
-
0033151484
-
Using probabilistic neural networks to model the toxicity of chemicals to the fat-head minnow (Pimephales promelas): A study based on 865 compounds
-
Kaiser KLE, Niculescu SP. Using probabilistic neural networks to model the toxicity of chemicals to the fat-head minnow (Pimephales promelas): a study based on 865 compounds. Chemosphere 1999; 38: 3237-3245.
-
(1999)
Chemosphere
, vol.38
, pp. 3237-3245
-
-
Kaiser, K.L.E.1
Niculescu, S.P.2
-
58
-
-
0034074715
-
Adsorptive interaction of certain β-lactam antibiotics in aqueous solution: Interpretation by frontier-orbital theory
-
Dutta M, Dutta NN, Bhattacharyya KG. Adsorptive interaction of certain β-lactam antibiotics in aqueous solution: interpretation by frontier-orbital theory. J. Chem. Eng. Jpn. 2000; 33: 303-307.
-
(2000)
J. Chem. Eng. Jpn.
, vol.33
, pp. 303-307
-
-
Dutta, M.1
Dutta, N.N.2
Bhattacharyya, K.G.3
-
59
-
-
84962441440
-
Theoretical study of the conformational and electrostatic properties of C4-monosubstituted 2-azetidinones
-
Leon S, Alemán C, García-Alvarez M, Muñoz-Guerra S. Theoretical study of the conformational and electrostatic properties of C4-monosubstituted 2-azetidinones. Struct. Chem. 1997; 8: 39-47.
-
(1997)
Struct. Chem.
, vol.8
, pp. 39-47
-
-
Leon, S.1
Alemán, C.2
García-Alvarez, M.3
Muñoz-Guerra, S.4
|