Afantitis A - Search Results

1

Transcriptomics in Toxicogenomics, Part II: Preprocessing and Differential Expression Analysis for High Quality Data.

Federico A, Serra A, Ha MK, Kohonen P, Choi JS, Liampa I, Nymark P, Sanabria N, Cattelani L, Fratello M, Kinaret PAS, Jagiello K, Puzyn T, Melagraki G, Gulumian M, Afantitis A, Sarimveis H, Yoon TH, Grafström R, Greco D. Federico A, et al. Among authors: afantitis a. Nanomaterials (Basel). 2020 May 8;10(5):903. doi: 10.3390/nano10050903. Nanomaterials (Basel). 2020. PMID: 32397130 Free PMC article. Review.

2

Discovery of the First-in-Class Inhibitors of Hypoxia Up-Regulated Protein 1 (HYOU1) Suppressing Pathogenic Fibroblast Activation.

Papadopoulou D, Mavrikaki V, Charalampous F, Tzaferis C, Samiotaki M, Papavasileiou KD, Afantitis A, Karagianni N, Denis MC, Sanchez J, Lane JR, Faidon Brotzakis Z, Skretas G, Georgiadis D, Matralis AN, Kollias G. Papadopoulou D, et al. Among authors: afantitis a. Angew Chem Int Ed Engl. 2024 Apr 2;63(14):e202319157. doi: 10.1002/anie.202319157. Epub 2024 Feb 26. Angew Chem Int Ed Engl. 2024. PMID: 38339863

3

QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices.

Melagraki G, Afantitis A, Sarimveis H, Igglessi-Markopoulou O, Supuran CT. Melagraki G, et al. Among authors: afantitis a. Bioorg Med Chem. 2006 Feb 15;14(4):1108-14. doi: 10.1016/j.bmc.2005.09.038. Epub 2005 Oct 5. Bioorg Med Chem. 2006. PMID: 16213737

4

Prediction of toxicity using a novel RBF neural network training methodology.

Melagraki G, Afantitis A, Makridima K, Sarimveis H, Igglessi-Markopoulou O. Melagraki G, et al. Among authors: afantitis a. J Mol Model. 2006 Feb;12(3):297-305. doi: 10.1007/s00894-005-0032-8. Epub 2005 Nov 8. J Mol Model. 2006. PMID: 16283121

5

A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptors.

Melagraki G, Afantitis A, Sarimveis H, Koutentis PA, Markopoulos J, Igglessi-Markopoulou O. Melagraki G, et al. Among authors: afantitis a. J Mol Model. 2007;13(1):55-64. doi: 10.1007/s00894-006-0125-z. J Mol Model. 2007. PMID: 16738871

6

A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes.

Afantitis A, Melagraki G, Sarimveis H, Koutentis PA, Markopoulos J, Igglessi-Markopoulou O. Afantitis A, et al. Bioorg Med Chem. 2006 Oct 1;14(19):6686-94. doi: 10.1016/j.bmc.2006.05.061. Epub 2006 Jun 16. Bioorg Med Chem. 2006. PMID: 16782350

7

Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques.

Afantitis A, Melagraki G, Sarimveis H, Koutentis PA, Markopoulos J, Igglessi-Markopoulou O. Afantitis A, et al. J Comput Aided Mol Des. 2006 Feb;20(2):83-95. doi: 10.1007/s10822-006-9038-2. Epub 2006 May 9. J Comput Aided Mol Des. 2006. PMID: 16783600 Free article.

8

A novel RBF neural network training methodology to predict toxicity to Vibrio fischeri.

Melagraki G, Afantitis A, Sarimveis H, Igglessi-Markopoulou O, Alexandridis A. Melagraki G, et al. Among authors: afantitis a. Mol Divers. 2006 May;10(2):213-21. doi: 10.1007/s11030-005-9008-y. Epub 2006 Jun 27. Mol Divers. 2006. PMID: 16802064

9

A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis.

Afantitis A, Melagraki G, Sarimveis H, Koutentis PA, Markopoulos J, Igglessi-Markopoulou O. Afantitis A, et al. Mol Divers. 2006 Aug;10(3):405-14. doi: 10.1007/s11030-005-9012-2. Epub 2006 Aug 1. Mol Divers. 2006. PMID: 16896545

10

Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening.

Melagraki G, Afantitis A, Sarimveis H, Koutentis PA, Markopoulos J, Igglessi-Markopoulou O. Melagraki G, et al. Among authors: afantitis a. J Comput Aided Mol Des. 2007 May;21(5):251-67. doi: 10.1007/s10822-007-9112-4. Epub 2007 Mar 22. J Comput Aided Mol Des. 2007. PMID: 17377847

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