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Mini-Reviews in Medicinal Chemistry

Editor-in-Chief

ISSN (Print): 1389-5575
ISSN (Online): 1875-5607

Biography

Meet Our Editorial Board Member

Author(s): Thomas Mavromoustakos

Volume 21, Issue 5, 2021

Published on: 14 January, 2021

Page: [535 - 535] Pages: 1

DOI: 10.2174/138955752105210115091609

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[1]
Goulas V, Stylos E, Chatziathanasiadou MV, Mavromoustakos T, Tzakos AG. Functional components of carob fruit: Linking the chemical and biological space. International journal of molecular sciences 2016 Nov; 17(11): 1875.
[2]
Mavromoustakos T, Kolocouris A, Zervou M, Roumelioti P, Matsoukas J, Weisemann R. An effort to understand the molecular basis of hypertension through the study of conformational analysis of losartan and sarmesin using a combination of nuclear magnetic resonance spectroscopy and theoretical calculations. In: Journal of medicinal chemistry. 1999; 42: pp. (10)1714-22.
[3]
Durdagi S, Mavromoustakos T, Chronakis N, Papadopoulos MG. Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations. Bioorganic & medicinal chemistry 2008 Dec 1 2008; 16(23): 9957-74.
[4]
Melagraki G, Ntougkos E, Rinotas V, et al. Cheminformatics-aided discovery of small-molecule Protein-Protein Interaction (PPI) dual inhibitors of Tumor Necrosis Factor (TNF) and Receptor Activator of NF-κB Ligand (RANKL). PLOS Computational biology 2017 Apr 20; 13(4): e1005372.
[5]
Pappas C, Tarantilis PA, Daliani I, Mavromoustakos T, Polissiou M. Comparison of classical and ultrasound-assisted isolation procedures of cellulose from kenaf (Hibiscus cannabinus L.) and eucalyptus (Eucalyptus rodustrus Sm.). Ultrasonics Sonochemistry 2002 Jan 1; 9(1): 19-23.
[6]
Lagarias P, Vrontaki E, Lambrinidis G, et al. Discovery of novel adenosine receptor antagonists through a combined structure-and ligand-based approach followed by molecular dynamics investigation of ligand binding mode. Journal of chemical information and modeling 2018 Feb 27; 58(4): 794-815.

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