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Showing 1 to 12 of 162 entries
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Antibody fragments as nanoparticle targeting ligands: a step in the right direction.

Chemical science

Richards DA, Maruani A, Chudasama V.
PMID: 28451149
Chem Sci. 2017 Jan 01;8(1):63-77. doi: 10.1039/c6sc02403c. Epub 2016 Sep 16.

Recent advances in nanomedicine have shown that dramatic improvements in nanoparticle therapeutics and diagnostics can be achieved through the use of disease specific targeting ligands. Although immunoglobulins have successfully been employed for the generation of actively targeted nanoparticles, their...

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Richards DA, Maruani A, Chudasama V. Antibody fragments as nanoparticle targeting ligands: a step in the right direction. Chem Sci. 2016;8(1):63-77doi: 10.1039/c6sc02403c.
Richards, D. A., Maruani, A., & Chudasama, V. (2017). Antibody fragments as nanoparticle targeting ligands: a step in the right direction. Chemical science, 8(1), 63-77. https://doi.org/10.1039/c6sc02403c
Richards, Daniel A, et al. "Antibody fragments as nanoparticle targeting ligands: a step in the right direction." Chemical science vol. 8,1 (2017): 63-77. doi: https://doi.org/10.1039/c6sc02403c
Richards DA, Maruani A, Chudasama V. Antibody fragments as nanoparticle targeting ligands: a step in the right direction. Chem Sci. 2017 Jan 01;8(1):63-77. doi: 10.1039/c6sc02403c. Epub 2016 Sep 16. PMID: 28451149; PMCID: PMC5304706.
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Enabling the controlled assembly of antibody conjugates with a loading of two modules without antibody engineering.

Chemical science

Lee MTW, Maruani A, Richards DA, Baker JR, Caddick S, Chudasama V.
PMID: 28451324
Chem Sci. 2017 Mar 01;8(3):2056-2060. doi: 10.1039/c6sc03655d. Epub 2016 Nov 28.

The generation of antibody conjugates with a loading of two modules is desirable for a host of reasons. Whilst certain antibody engineering approaches have been useful in the preparation of such constructs, a reliable method based on a native...

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Lee MTW, Maruani A, Richards DA, et al. Enabling the controlled assembly of antibody conjugates with a loading of two modules without antibody engineering. Chem Sci. 2016;8(3):2056-2060doi: 10.1039/c6sc03655d.
Lee, M. T. W., Maruani, A., Richards, D. A., Baker, J. R., Caddick, S., & Chudasama, V. (2017). Enabling the controlled assembly of antibody conjugates with a loading of two modules without antibody engineering. Chemical science, 8(3), 2056-2060. https://doi.org/10.1039/c6sc03655d
Lee, Maximillian T W, et al. "Enabling the controlled assembly of antibody conjugates with a loading of two modules without antibody engineering." Chemical science vol. 8,3 (2017): 2056-2060. doi: https://doi.org/10.1039/c6sc03655d
Lee MTW, Maruani A, Richards DA, Baker JR, Caddick S, Chudasama V. Enabling the controlled assembly of antibody conjugates with a loading of two modules without antibody engineering. Chem Sci. 2017 Mar 01;8(3):2056-2060. doi: 10.1039/c6sc03655d. Epub 2016 Nov 28. PMID: 28451324; PMCID: PMC5399535.
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trans-2,5-Di-methyl-piperazine-1,4-diium dinitrate.

Acta crystallographica. Section E, Structure reports online

Gatfaoui S, Roisnel T, Dhaouadi H, Marouani H.
PMID: 24940294
Acta Crystallogr Sect E Struct Rep Online. 2014 May 31;70:o725. doi: 10.1107/S1600536814012100. eCollection 2014 Jun 01.

In the structure of the title salt, C6H16N2 (2+)·2NO3 (-), the cations are connected to the anions through bifurcated N-H⋯(O,O) and weak C-H⋯O hydrogen bonds, generating corrugated layers parallel to the (100) plane. The organic cation is centrosymmetric and...

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Gatfaoui S, Roisnel T, Dhaouadi H, et al. trans-2,5-Di-methyl-piperazine-1,4-diium dinitrate. Acta Crystallogr Sect E Struct Rep Online. 2014;70:o725doi: 10.1107/S1600536814012100.
Gatfaoui, S., Roisnel, T., Dhaouadi, H., & Marouani, H. (2014). trans-2,5-Di-methyl-piperazine-1,4-diium dinitrate. Acta crystallographica. Section E, Structure reports online, 70o725. https://doi.org/10.1107/S1600536814012100
Gatfaoui, Sofian, et al. "trans-2,5-Di-methyl-piperazine-1,4-diium dinitrate." Acta crystallographica. Section E, Structure reports online vol. 70 (2014): o725. doi: https://doi.org/10.1107/S1600536814012100
Gatfaoui S, Roisnel T, Dhaouadi H, Marouani H. trans-2,5-Di-methyl-piperazine-1,4-diium dinitrate. Acta Crystallogr Sect E Struct Rep Online. 2014 May 31;70:o725. doi: 10.1107/S1600536814012100. eCollection 2014 Jun 01. PMID: 24940294; PMCID: PMC4051050.
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Sensitivity of free radicals production in acoustically driven bubble to the ultrasonic frequency and nature of dissolved gases.

Ultrasonics sonochemistry

Merouani S, Hamdaoui O, Rezgui Y, Guemini M.
PMID: 25112684
Ultrason Sonochem. 2015 Jan;22:41-50. doi: 10.1016/j.ultsonch.2014.07.011. Epub 2014 Jul 25.

Central events of ultrasonic action are the bubbles of cavitation that can be considered as powered microreactors within which high-energy chemistry occurs. This work presents the results of a comprehensive numerical assessment of frequency and saturating gases effects on...

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Merouani S, Hamdaoui O, Rezgui Y, et al. Sensitivity of free radicals production in acoustically driven bubble to the ultrasonic frequency and nature of dissolved gases. Ultrason Sonochem. 2014;22:41-50doi: 10.1016/j.ultsonch.2014.07.011.
Merouani, S., Hamdaoui, O., Rezgui, Y., & Guemini, M. (2015). Sensitivity of free radicals production in acoustically driven bubble to the ultrasonic frequency and nature of dissolved gases. Ultrasonics sonochemistry, 2241-50. https://doi.org/10.1016/j.ultsonch.2014.07.011
Merouani, Slimane, et al. "Sensitivity of free radicals production in acoustically driven bubble to the ultrasonic frequency and nature of dissolved gases." Ultrasonics sonochemistry vol. 22 (2015): 41-50. doi: https://doi.org/10.1016/j.ultsonch.2014.07.011
Merouani S, Hamdaoui O, Rezgui Y, Guemini M. Sensitivity of free radicals production in acoustically driven bubble to the ultrasonic frequency and nature of dissolved gases. Ultrason Sonochem. 2015 Jan;22:41-50. doi: 10.1016/j.ultsonch.2014.07.011. Epub 2014 Jul 25. PMID: 25112684.
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m-Xylylenediaminium sulfate: crystal structure and Hirshfeld surface analysis.

Acta crystallographica. Section E, Crystallographic communications

Guesmi A, Gatfaoui S, Roisnel T, Marouani H.
PMID: 27308040
Acta Crystallogr E Crystallogr Commun. 2016 May 04;72:776-9. doi: 10.1107/S2056989016006940. eCollection 2016 Jun 01.

The crystal structure of the title salt {systematic name: [1,3-phenyl-enebis(methyl-ene)]bis-(aza-nium) sulfate}, C8H14N2 (2+)·SO4 (2-), consists of infinite (100) sheets of alternating organic and inorganic entities The m-xylylenediaminium cations are linked to the sulfate anions by N-H⋯O and asymmetric bifurcated...

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Guesmi A, Gatfaoui S, Roisnel T, et al. m-Xylylenediaminium sulfate: crystal structure and Hirshfeld surface analysis. Acta Crystallogr E Crystallogr Commun. 2016;72:776-9doi: 10.1107/S2056989016006940.
Guesmi, A., Gatfaoui, S., Roisnel, T., & Marouani, H. (2016). m-Xylylenediaminium sulfate: crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications, 72776-9. https://doi.org/10.1107/S2056989016006940
Guesmi, Afef, et al. "m-Xylylenediaminium sulfate: crystal structure and Hirshfeld surface analysis." Acta crystallographica. Section E, Crystallographic communications vol. 72 (2016): 776-9. doi: https://doi.org/10.1107/S2056989016006940
Guesmi A, Gatfaoui S, Roisnel T, Marouani H. m-Xylylenediaminium sulfate: crystal structure and Hirshfeld surface analysis. Acta Crystallogr E Crystallogr Commun. 2016 May 04;72:776-9. doi: 10.1107/S2056989016006940. eCollection 2016 Jun 01. PMID: 27308040; PMCID: PMC4908557.
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Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles.

Ultrasonics sonochemistry

Merouani S, Hamdaoui O, Rezgui Y, Guemini M.
PMID: 23769748
Ultrason Sonochem. 2014 Jan;21(1):53-9. doi: 10.1016/j.ultsonch.2013.05.008. Epub 2013 May 29.

Formation of highly reactive species such as OH, H, HO2 and H2O2 due to transient collapse of cavitation bubbles is the primary mechanism of sonochemical reaction. The crucial parameters influencing the formation of radicals are the temperature and pressure...

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Merouani S, Hamdaoui O, Rezgui Y, et al. Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles. Ultrason Sonochem. 2013;21(1):53-9doi: 10.1016/j.ultsonch.2013.05.008.
Merouani, S., Hamdaoui, O., Rezgui, Y., & Guemini, M. (2014). Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles. Ultrasonics sonochemistry, 21(1), 53-9. https://doi.org/10.1016/j.ultsonch.2013.05.008
Merouani, Slimane, et al. "Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles." Ultrasonics sonochemistry vol. 21,1 (2014): 53-9. doi: https://doi.org/10.1016/j.ultsonch.2013.05.008
Merouani S, Hamdaoui O, Rezgui Y, Guemini M. Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles. Ultrason Sonochem. 2014 Jan;21(1):53-9. doi: 10.1016/j.ultsonch.2013.05.008. Epub 2013 May 29. PMID: 23769748.
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Bis(1-methyl-piperazine-1,4-diium) di-μ-bromido-bis-[tetra-bromido-bismuthate(III)] dihydrate.

Acta crystallographica. Section E, Structure reports online

Essid M, Roisnel T, Marouani H.
PMID: 24940195
Acta Crystallogr Sect E Struct Rep Online. 2014 May 10;70:m202-3. doi: 10.1107/S1600536814009805. eCollection 2014 Jun 01.

In the title hydrated salt, (C5H14N2)2[Bi2Br10]·2H2O, the com-plete [Bi2Br10](4-) biocta-hedron is generated by crystallographic inversion symmetry. The diprotonated piperazine ring adopts a chair conformation, with the methyl group occupying an equatorial position. In the crystal, the tetra-anions and water...

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Essid M, Roisnel T, Marouani H. Bis(1-methyl-piperazine-1,4-diium) di-μ-bromido-bis-[tetra-bromido-bismuthate(III)] dihydrate. Acta Crystallogr Sect E Struct Rep Online. 2014;70:m202-3doi: 10.1107/S1600536814009805.
Essid, M., Roisnel, T., & Marouani, H. (2014). Bis(1-methyl-piperazine-1,4-diium) di-μ-bromido-bis-[tetra-bromido-bismuthate(III)] dihydrate. Acta crystallographica. Section E, Structure reports online, 70m202-3. https://doi.org/10.1107/S1600536814009805
Essid, Manel, et al. "Bis(1-methyl-piperazine-1,4-diium) di-μ-bromido-bis-[tetra-bromido-bismuthate(III)] dihydrate." Acta crystallographica. Section E, Structure reports online vol. 70 (2014): m202-3. doi: https://doi.org/10.1107/S1600536814009805
Essid M, Roisnel T, Marouani H. Bis(1-methyl-piperazine-1,4-diium) di-μ-bromido-bis-[tetra-bromido-bismuthate(III)] dihydrate. Acta Crystallogr Sect E Struct Rep Online. 2014 May 10;70:m202-3. doi: 10.1107/S1600536814009805. eCollection 2014 Jun 01. PMID: 24940195; PMCID: PMC4051086.
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Russian roulette efficiency in Monte Carlo resonant absorption calculations.

Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine

Ghassoun J, Jehouani A.
PMID: 11003535
Appl Radiat Isot. 2000 Oct;53(4):881-5. doi: 10.1016/s0969-8043(00)00241-4.

The resonant absorption calculation in media containing heavy resonant nuclei is one of the most difficult problems treated in reactor physics. Deterministic techniques need many approximations to solve this kind of problem. On the other hand, the Monte Carlo...

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Ghassoun J, Jehouani A. Russian roulette efficiency in Monte Carlo resonant absorption calculations. Appl Radiat Isot. 2000;53(4):881-5doi: 10.1016/s0969-8043(00)00241-4.
Ghassoun, J., & Jehouani, A. (2000). Russian roulette efficiency in Monte Carlo resonant absorption calculations. Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine, 53(4), 881-5. https://doi.org/10.1016/s0969-8043(00)00241-4
Ghassoun, and Jehouani. "Russian roulette efficiency in Monte Carlo resonant absorption calculations." Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine vol. 53,4 (2000): 881-5. doi: https://doi.org/10.1016/s0969-8043(00)00241-4
Ghassoun J, Jehouani A. Russian roulette efficiency in Monte Carlo resonant absorption calculations. Appl Radiat Isot. 2000 Oct;53(4):881-5. doi: 10.1016/s0969-8043(00)00241-4. PMID: 11003535.
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Mechanistic study on electrochemical deposition of conjugated polymers in centrifugal fields.

The journal of physical chemistry. B

Murotani A, Fuchigami T, Atobe M.
PMID: 18630856
J Phys Chem B. 2008 Aug 07;112(31):9311-7. doi: 10.1021/jp8013145. Epub 2008 Jul 16.

This work presents a detailed study of the mechanism for the electrochemical deposition of conjugated polymers on anodes in centrifugal fields. The rate of the electrochemical deposition of polyaniline was affected significantly by a centrifugal acceleration force of 315...

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Murotani A, Fuchigami T, Atobe M. Mechanistic study on electrochemical deposition of conjugated polymers in centrifugal fields. J Phys Chem B. 2008;112(31):9311-7doi: 10.1021/jp8013145.
Murotani, A., Fuchigami, T., & Atobe, M. (2008). Mechanistic study on electrochemical deposition of conjugated polymers in centrifugal fields. The journal of physical chemistry. B, 112(31), 9311-7. https://doi.org/10.1021/jp8013145
Murotani, Atsushi, et al. "Mechanistic study on electrochemical deposition of conjugated polymers in centrifugal fields." The journal of physical chemistry. B vol. 112,31 (2008): 9311-7. doi: https://doi.org/10.1021/jp8013145
Murotani A, Fuchigami T, Atobe M. Mechanistic study on electrochemical deposition of conjugated polymers in centrifugal fields. J Phys Chem B. 2008 Aug 07;112(31):9311-7. doi: 10.1021/jp8013145. Epub 2008 Jul 16. PMID: 18630856.
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Ellipsometric data processing: an efficient method and an analysis of the relative errors; erratum.

Applied optics

Chariot D, Maruani A.
PMID: 20454295
Appl Opt. 1987 Apr 01;26(7):1167. doi: 10.1364/AO.26.001167.

No abstract available.

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Chariot D, Maruani A. Ellipsometric data processing: an efficient method and an analysis of the relative errors; erratum. Appl Opt. 1987;26(7):1167doi: 10.1364/AO.26.001167.
Chariot, D., & Maruani, A. (1987). Ellipsometric data processing: an efficient method and an analysis of the relative errors; erratum. Applied optics, 26(7), 1167. https://doi.org/10.1364/AO.26.001167
Chariot, D, and Maruani, A. "Ellipsometric data processing: an efficient method and an analysis of the relative errors; erratum." Applied optics vol. 26,7 (1987): 1167. doi: https://doi.org/10.1364/AO.26.001167
Chariot D, Maruani A. Ellipsometric data processing: an efficient method and an analysis of the relative errors; erratum. Appl Opt. 1987 Apr 01;26(7):1167. doi: 10.1364/AO.26.001167. PMID: 20454295.
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Bis(2,3-dimethyl-anilinium) dihydrogen-diphosphate.

Acta crystallographica. Section E, Structure reports online

Marouani H, Elmi L, Rzaigui M, Al-Deyab SS.
PMID: 21580306
Acta Crystallogr Sect E Struct Rep Online. 2010 Feb 06;66:o535. doi: 10.1107/S1600536810004149.

In the title compound, 2C(8)H(12)N(+)·H(2)P(2)O(7) (2-), the complete dihydrogendiphosphate anion is generated by crystallographic twofold symmetry, with the bridging O atom lying on the rotation axis [P-O-P = 135.50 (9)°]. In the crystal, the 2,3-xylidinium cations are anchored between...

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Marouani H, Elmi L, Rzaigui M, et al. Bis(2,3-dimethyl-anilinium) dihydrogen-diphosphate. Acta Crystallogr Sect E Struct Rep Online. 2010;66:o535doi: 10.1107/S1600536810004149.
Marouani, H., Elmi, L., Rzaigui, M., & Al-Deyab, S. S. (2010). Bis(2,3-dimethyl-anilinium) dihydrogen-diphosphate. Acta crystallographica. Section E, Structure reports online, 66o535. https://doi.org/10.1107/S1600536810004149
Marouani, Houda, et al. "Bis(2,3-dimethyl-anilinium) dihydrogen-diphosphate." Acta crystallographica. Section E, Structure reports online vol. 66 (2010): o535. doi: https://doi.org/10.1107/S1600536810004149
Marouani H, Elmi L, Rzaigui M, Al-Deyab SS. Bis(2,3-dimethyl-anilinium) dihydrogen-diphosphate. Acta Crystallogr Sect E Struct Rep Online. 2010 Feb 06;66:o535. doi: 10.1107/S1600536810004149. PMID: 21580306; PMCID: PMC2983687.
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4-Methyl-benzyl-ammonium nitrate.

Acta crystallographica. Section E, Structure reports online

Gatfaoui S, Marouani H, Rzaigui M.
PMID: 24427079
Acta Crystallogr Sect E Struct Rep Online. 2013 Aug 21;69:o1453. doi: 10.1107/S1600536813022836. eCollection 2013.

In the title salt, C8H12N(+)·NO3 (-), the N atom of the 4-methyl-benzyl-ammonium cation is displaced by 1.366 (2) Å from the mean plane of the other atoms. In the crystal, the cations are connected to the anions by N-H⋯O...

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Gatfaoui S, Marouani H, Rzaigui M. 4-Methyl-benzyl-ammonium nitrate. Acta Crystallogr Sect E Struct Rep Online. 2013;69:o1453doi: 10.1107/S1600536813022836.
Gatfaoui, S., Marouani, H., & Rzaigui, M. (2013). 4-Methyl-benzyl-ammonium nitrate. Acta crystallographica. Section E, Structure reports online, 69o1453. https://doi.org/10.1107/S1600536813022836
Gatfaoui, Sofian, et al. "4-Methyl-benzyl-ammonium nitrate." Acta crystallographica. Section E, Structure reports online vol. 69 (2013): o1453. doi: https://doi.org/10.1107/S1600536813022836
Gatfaoui S, Marouani H, Rzaigui M. 4-Methyl-benzyl-ammonium nitrate. Acta Crystallogr Sect E Struct Rep Online. 2013 Aug 21;69:o1453. doi: 10.1107/S1600536813022836. eCollection 2013. PMID: 24427079; PMCID: PMC3884420.
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