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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2006 3
2007 3
2009 3
2010 5
2011 4
2012 7
2013 4
2014 2
2015 4
2016 2
2017 6
2018 8
2019 7
2020 3
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54 results
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Page 1
Blue M2: an intermediate melanoidin studied via conceptual DFT.
Frau J, Glossman-Mitnik D. Frau J, et al. Among authors: glossman mitnik d. J Mol Model. 2018 May 31;24(6):138. doi: 10.1007/s00894-018-3673-0. J Mol Model. 2018. PMID: 29855721
Interaction of Tamoxifen Analogs With the Pocket Site of Some Hormone Receptors. A Molecular Docking and Density Functional Theory Study.
Landeros-Martínez LL, Glossman-Mitnik D, Flores-Holguín N. Landeros-Martínez LL, et al. Among authors: glossman mitnik d. Front Chem. 2018 Jul 13;6:293. doi: 10.3389/fchem.2018.00293. eCollection 2018. Front Chem. 2018. PMID: 30057897 Free PMC article.
Studying the chemical reactivity properties of the target tumor-environment tripeptides NGR (asparagine-glycine-arginine) and RGD (arginine-glycine-aspartic acid) in their interactions with tamoxifen through conceptual density functional theory.
Landeros-Martínez LL, Glossman-Mitnik D, Flores-Holguín N. Landeros-Martínez LL, et al. Among authors: glossman mitnik d. J Mol Model. 2018 Nov 9;24(12):336. doi: 10.1007/s00894-018-3868-4. J Mol Model. 2018. PMID: 30413890
Chemical Reactivity Theory Study of Advanced Glycation Endproduct Inhibitors.
Frau J, Glossman-Mitnik D. Frau J, et al. Among authors: glossman mitnik d. Molecules. 2017 Feb 2;22(2):226. doi: 10.3390/molecules22020226. Molecules. 2017. PMID: 28157169 Free PMC article.
Chemical Reactivity Properties, pKa Values, AGEs Inhibitor Abilities and Bioactivity Scores of the Mirabamides A⁻H Peptides of Marine Origin Studied by Means of Conceptual DFT.
Frau J, Flores-Holguín N, Glossman-Mitnik D. Frau J, et al. Among authors: glossman mitnik d. Mar Drugs. 2018 Aug 28;16(9):302. doi: 10.3390/md16090302. Mar Drugs. 2018. PMID: 30154377 Free PMC article.
Calculation of the Global and Local Conceptual DFT Indices for the Prediction of the Chemical Reactivity Properties of Papuamides A-F Marine Drugs.
Flores-Holguín N, Frau J, Glossman-Mitnik D. Flores-Holguín N, et al. Among authors: glossman mitnik d. Molecules. 2019 Sep 11;24(18):3312. doi: 10.3390/molecules24183312. Molecules. 2019. PMID: 31514433 Free PMC article.
Chemical reactivity and bioactivity properties of the Phallotoxin family of fungal peptides based on Conceptual Peptidology and DFT study.
Flores-Holguín N, Frau J, Glossman-Mitnik D. Flores-Holguín N, et al. Among authors: glossman mitnik d. Heliyon. 2019 Aug 20;5(8):e02335. doi: 10.1016/j.heliyon.2019.e02335. eCollection 2019 Aug. Heliyon. 2019. PMID: 31463408 Free PMC article.
Chemical Reactivity Theory and Empirical Bioactivity Scores as Computational Peptidology Alternative Tools for the Study of Two Anticancer Peptides of Marine Origin.
Frau J, Flores-Holguín N, Glossman-Mitnik D. Frau J, et al. Among authors: glossman mitnik d. Molecules. 2019 Mar 21;24(6):1115. doi: 10.3390/molecules24061115. Molecules. 2019. PMID: 30901820 Free PMC article.
Computational Peptidology Assisted by Conceptual Density Functional Theory for the Study of Five New Antifungal Tripeptides.
Flores-Holguín N, Frau J, Glossman-Mitnik D. Flores-Holguín N, et al. Among authors: glossman mitnik d. ACS Omega. 2019 Jul 23;4(7):12555-12560. doi: 10.1021/acsomega.9b01463. eCollection 2019 Jul 31. ACS Omega. 2019. PMID: 31460375 Free PMC article.
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