Ήλιος - Αποθετήριο ΕΙΕ: Ινστιτούτο Χημικής Βιολογίας

Ινστιτούτο Χημικής Βιολογίας - Επιστημονικό έργο

Περιλαμβάνονται δημοσιεύσεις σε έγκριτα διεθνή επιστημονικά περιοδικά, εργασίες ερευνητών, πρακτικά συνεδρίων, βιβλία, μονογραφίες, διαλέξεις, εκπαιδευτικό υλικό, ενημερωτικά δελτία, πολυμεσικό υλικό (βίντεο) και ερευνητικά αποτελέσματα.

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Collection's Items (Sorted by Τίτλος in Αύξουσα order): 381 to 400 of 2408

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Ημερομηνία	Τίτλος	Δημιουργός
2017	Comparison of different extraction methods for the determination of the antioxidant and antifungal activity of cynara scolymus and c. cardunculus extracts and infusions	Kollia E.; Markaki P.; Zoumpoulakis P.; Proestos C.
1994	A Comparison of Different Strategies for Lipase-Catalyzed Synthesis of Partial Glycerides	Bornscheuer, U.; Stamatis, H.; Xenakis, Aristotelis; Yamane, T.; Kolisis, Fragiskos N.‏
2006	Comparison of proposed putative active conformations of myelin basic protein epitope 87-99 linear altered peptide ligands by spectroscopic and modelling studies: The role of positions 91 and 96 in T-cell receptor activation	Mantzourani, E. D.; Tselios, T. V.; Grdadolnik, S. G.; Platts, J. A.; Brancale, A.; Deraos, G. N.; Matsoukas, J. M.; Mavromoustakos, Thomas
2006	Comparison of proposed putative bioactive conformations of altered peptide ligands of myelin basic protein by spectroscopic and modelling studies	Mantzourani, F. D.; Mavromoustakos, Thomas; Golic-Grdadolnik, S.; Platts, J. A.; Deraos, G. N.; Matsoukas, J. M.; Tselios, T. V.
2001	Comparison of the non-linear optical properties of a dimethylaminostilbene derivative containing a molybdenum mononitrosyl redox centre and of p,p '-dimethylaminonitrostilbene, calculated by ab-initio methods	Reis, Heribert; Raptis, S. G.; Papadopoulos, Manthos G.
2011	Comparison of thermal effects of stilbenoid analogs in lipid bilayers using differential scanning calorimetry and molecular dynamics: correlation of thermal effects and topographical position with antioxidant activity	Koukoulitsa, Catherine; Durdagi, Serdar; Siapi, Eleni; Villalonga-Barber, Carolina; Alexi, Xanthippi; Steele, Barry R.; Micha-Screttas, Maria; Alexis, Michael N.; Tsantili-Kakoulidou, Anna; Mavromoustakos, Thomas
2002	The complement inhibitor CD59 and the lymphocyte function-associated antigen-3 (LFA-3, CD58) genes possess functional binding sites for the p53 tumor suppressor protein	Gazouli, M.; Kokotas, S.; Zoumpourlis, Vassilis; Zacharatos, P.; Mariatos, G.; Kletsas, D.; Perunovic, B.; Athanasiou, Kyriakos; Kittas, C.; Gorgoulis, V.
1996	Complexation of new active antibacterial adamantan derivatives with beta CD: Preparation and characterization of complexes. Study of the thermotropic properties of pure and complex form with dipalmitoyl phosphatidylcholine bilayers	AntoniadouVyza, E.; Tsitsa, P.; Theodoropoulou, E.; Mavromoustakos, Thomas
1982	Complexes of N,N'-Bis-(Aceto-Glucose)-Ethylenediamine with Cu(Ii), Ni(Ii) and Co(Ii)	Paraskewas, S. M.; Danopoulos, A. A.; Mantzos, C.
2014	A composite framework for the statistical analysis of epidemiological DNA methylation data with the Infinium Human Methylation 450k BeadChip	Valavanis I.; Sifakis E.G.; Georgiadis P.; Kyrtopoulos S.; Chatziioannou A.A.
2017	The comprehensive cancer centre for quality and innovation of cancer care	Ringborg, Ulrik
2024	Comprehensive characterization of the neurogenic and neuroprotective action of a novel TrkB agonist using mouse and human stem cell models of Alzheimer's disease	Charou, Despoina; Rogdakis, Thanasis; Latorrata, Alessia; Valcarcel, Maria; Papadogiannis, Vasileios; Athanasiou, Christina; Tsengenes, Alexandros; Papadopoulou, Maria Anna; Lypitkas, Dimitrios; Lavigne, Matthieu D; Katsila, Theodora; Wade, Rebecca C; Cader, M Zameel; Calogeropoulou, Theodora; Gravanis, Achille; Charalampopoulos, Ioannis
2010	Computation as a Tool for Glycogen Phosphorylase Inhibitor Design	Hayes, Joseph M.; Leonidas, Demetres D.
2014	Computation of nonlinear optical properties of molecules with large amplitude anharmonic motions. III. Arbitrary double-well potentials	Reis H.; Luis J.M.; Garcia-Borràs M.; Kirtman B.
2023	Computational and Enzymatic Studies of Sartans in SARS-CoV-2 Spike RBD-ACE2 Binding: The Role of Tetrazole and Perspectives as Antihypertensive and COVID-19 Therapeutics	Kelaidonis, Konstantinos; Ligielli, Irene; Letsios, Spiros; Vidali, Veroniki P; Mavromoustakos, Thomas; Vassilaki, Niki; Moore, Graham J; Hoffmann, Weronika; Węgrzyn, Katarzyna; Ridgway, Harry; Chasapis, Christos T.; Matsoukas, John M
2008	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	Durdagi, Serdar; Mavromoustakos, Thomas; Chronakis, Nikos; Papadopoulos, Manthos G.
2019	A computational pipeline for the extraction of actionable biological information from NGS-phage display experiments	Vekris A.; Pilalis E.; Chatziioannou A.; Petry K.G.
2010	A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis	Durdagi, Serdar; Papadopoulos, Manthos G.; Zoumpoulakis, Panagiotis; Koukoulitsa, Catherine; Mavromoustakos, Thomas
1999	Computer simulation of the linear and nonlinear optical properties of liquid benzene: Its local fields, refractive index, and second nonlinear susceptibility	Janssen, R. H. C.; Bomont, J. M.; Theodorou, D. N.; Raptis, S.; Papadopoulos, Manthos G.
2005	Computer simulation of the linear and nonlinear optical susceptibilities of p-nitroaniline in cyclohexane, 1,4-dioxane, and tetrahydrofuran in quadrupolar approximation. I. Molecular polarizabilities and hyperpolarizabilities	Reis, Heribert; Grzybowski, A.; Papadopoulos, Manthos G.

Collection's Items (Sorted by Τίτλος in Αύξουσα order): 381 to 400 of 2408

< προηγούμενο επόμενο >

Ινστιτούτο Χημικής Βιολογίας - Επιστημονικό έργο

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