Bosisio S[au] - Search Results

Year	Number of Results
2002	1
2009	1
2010	1
2014	1
2015	1
2016	2
2017	1
2018	3
2019	2
2020	1
2022	0

1

Improved Oral Absorption of Quercetin from Quercetin Phytosome®, a New Delivery System Based on Food Grade Lecithin.

Riva A, Ronchi M, Petrangolini G, Bosisio S, Allegrini P. Riva A, et al. Among authors: bosisio s. Eur J Drug Metab Pharmacokinet. 2019 Apr;44(2):169-177. doi: 10.1007/s13318-018-0517-3. Eur J Drug Metab Pharmacokinet. 2019. PMID: 30328058 Free PMC article. Clinical Trial.

2

The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations.

Rizzi A, Jensen T, Slochower DR, Aldeghi M, Gapsys V, Ntekoumes D, Bosisio S, Papadourakis M, Henriksen NM, de Groot BL, Cournia Z, Dickson A, Michel J, Gilson MK, Shirts MR, Mobley DL, Chodera JD. Rizzi A, et al. Among authors: bosisio s. J Comput Aided Mol Des. 2020 May;34(5):601-633. doi: 10.1007/s10822-020-00290-5. Epub 2020 Jan 27. J Comput Aided Mol Des. 2020. PMID: 31984465 Free PMC article.

3

Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages.

Loeffler HH, Bosisio S, Duarte Ramos Matos G, Suh D, Roux B, Mobley DL, Michel J. Loeffler HH, et al. Among authors: bosisio s. J Chem Theory Comput. 2018 Nov 13;14(11):5567-5582. doi: 10.1021/acs.jctc.8b00544. Epub 2018 Oct 22. J Chem Theory Comput. 2018. PMID: 30289712

4

Metabolism and hydrophilicity of the polarised 'Janus face' all-cis tetrafluorocyclohexyl ring, a candidate motif for drug discovery.

Rodil A, Bosisio S, Ayoup MS, Quinn L, Cordes DB, Slawin AMZ, Murphy CD, Michel J, O'Hagan D. Rodil A, et al. Among authors: bosisio s. Chem Sci. 2018 Feb 19;9(11):3023-3028. doi: 10.1039/c8sc00299a. eCollection 2018 Mar 21. Chem Sci. 2018. PMID: 29732086 Free PMC article.

5

Effect of set up protocols on the accuracy of alchemical free energy calculation over a set of ACK1 inhibitors.

Granadino-Roldán JM, Mey ASJS, Pérez González JJ, Bosisio S, Rubio-Martinez J, Michel J. Granadino-Roldán JM, et al. Among authors: bosisio s. PLoS One. 2019 Mar 12;14(3):e0213217. doi: 10.1371/journal.pone.0213217. eCollection 2019. PLoS One. 2019. PMID: 30861030 Free PMC article.

6

The metallobiochemistry of ultratrace levels of platinum group elements in the rat.

Sabbioni E, Fortaner S, Manenti S, Groppi F, Bonardi M, Bosisio S, Di Gioacchino M. Sabbioni E, et al. Among authors: bosisio s. Metallomics. 2015 Feb;7(2):267-76. doi: 10.1039/c4mt00240g. Metallomics. 2015. PMID: 25561341

7

Blinded predictions of host-guest standard free energies of binding in the SAMPL5 challenge.

Bosisio S, Mey ASJS, Michel J. Bosisio S, et al. J Comput Aided Mol Des. 2017 Jan;31(1):61-70. doi: 10.1007/s10822-016-9933-0. Epub 2016 Aug 8. J Comput Aided Mol Des. 2017. PMID: 27503495

8

External and internal gelation of pectin solutions: microscopic dynamics versus macroscopic rheology.

Secchi E, Munarin F, Alaimo MD, Bosisio S, Buzzaccaro S, Ciccarella G, Vergaro V, Petrini P, Piazza R. Secchi E, et al. Among authors: bosisio s. J Phys Condens Matter. 2014 Nov 19;26(46):464106. doi: 10.1088/0953-8984/26/46/464106. Epub 2014 Oct 27. J Phys Condens Matter. 2014. PMID: 25347466

9

Blinded predictions of distribution coefficients in the SAMPL5 challenge.

Bosisio S, Mey AS, Michel J. Bosisio S, et al. J Comput Aided Mol Des. 2016 Nov;30(11):1101-1114. doi: 10.1007/s10822-016-9969-1. Epub 2016 Sep 27. J Comput Aided Mol Des. 2016. PMID: 27677751 Free PMC article.

10

Blinded predictions of standard binding free energies: lessons learned from the SAMPL6 challenge.

Papadourakis M, Bosisio S, Michel J. Papadourakis M, et al. Among authors: bosisio s. J Comput Aided Mol Des. 2018 Oct;32(10):1047-1058. doi: 10.1007/s10822-018-0154-6. Epub 2018 Aug 29. J Comput Aided Mol Des. 2018. PMID: 30159717

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