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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2012 | 3 |
2014 | 1 |
2015 | 2 |
2016 | 1 |
2024 | 0 |
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7 results
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Page 1
Atomic force microscopy based nanoassay: a new method to study α-Synuclein-dopamine bioaffinity interactions.
Sci Rep. 2014 Jun 20;4:5366. doi: 10.1038/srep05366.
Sci Rep. 2014.
PMID: 24947141
Free PMC article.
In Silico Generation of Peptides by Replica Exchange Monte Carlo: Docking-Based Optimization of Maltose-Binding-Protein Ligands.
Russo A, Scognamiglio PL, Hong Enriquez RP, Santambrogio C, Grandori R, Marasco D, Giordano A, Scoles G, Fortuna S.
Russo A, et al.
PLoS One. 2015 Aug 7;10(8):e0133571. doi: 10.1371/journal.pone.0133571. eCollection 2015.
PLoS One. 2015.
PMID: 26252476
Free PMC article.
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Bioavailability of metal ions and evolutionary adaptation.
Hong Enriquez RP, Do TN.
Hong Enriquez RP, et al.
Life (Basel). 2012 Oct 29;2(4):274-85. doi: 10.3390/life2040274.
Life (Basel). 2012.
PMID: 25371266
Free PMC article.
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Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics.
Gladich I, Rodriguez A, Hong Enriquez RP, Guida F, Berti F, Laio A.
Gladich I, et al. Among authors: hong enriquez rp.
J Phys Chem B. 2015 Oct 15;119(41):12963-9. doi: 10.1021/acs.jpcb.5b06227. Epub 2015 Oct 1.
J Phys Chem B. 2015.
PMID: 26398715
Free article.
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Correction: In Silico Generation of Peptides by Replica Exchange Monte Carlo: Docking-Based Optimization of Maltose-Binding-Protein Ligands.
Russo A, Scognamiglio PL, Hong Enriquez RP, Santambrogio C, Grandori R, Marasco D, Giordano A, Scoles G, Fortuna S.
Russo A, et al.
PLoS One. 2016 Oct 18;11(10):e0165349. doi: 10.1371/journal.pone.0165349. eCollection 2016.
PLoS One. 2016.
PMID: 27755588
Free PMC article.
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Interactions of iron-sulfur clusters with small peptides: insights into early evolution.
Hong Enriquez RP, Do TN.
Hong Enriquez RP, et al.
Comput Biol Chem. 2012 Dec;41:58-61. doi: 10.1016/j.compbiolchem.2012.10.006. Epub 2012 Oct 30.
Comput Biol Chem. 2012.
PMID: 23160058
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Designing Short Peptides with High Affinity for Organic Molecules: A Combined Docking, Molecular Dynamics, And Monte Carlo Approach.
Hong Enriquez RP, Pavan S, Benedetti F, Tossi A, Savoini A, Berti F, Laio A.
Hong Enriquez RP, et al.
J Chem Theory Comput. 2012 Mar 13;8(3):1121-8. doi: 10.1021/ct200873y. Epub 2012 Feb 28.
J Chem Theory Comput. 2012.
PMID: 26593371
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