Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Papadourakis, Michail"'
Publikováno v:
In Computational and Structural Biotechnology Journal December 2024 23:3118-3131
Autor:
Loukas, Alexandros-Timotheos1,2 (AUTHOR) atloukas@uniwa.gr, Papadourakis, Michail2 (AUTHOR) azarmpala@cloudpharm.eu, Panagiotopoulos, Vasilis2,3 (AUTHOR) echontzopoulou@cloudpharm.eu, Zarmpala, Apostolia2 (AUTHOR) stchristodoulou1997@gmail.com, Chontzopoulou, Eleni2 (AUTHOR), Christodoulou, Stephanos2 (AUTHOR), Katsila, Theodora4 (AUTHOR) thkatsila@eie.gr, Zoumpoulakis, Panagiotis1,4 (AUTHOR) pzoump@uniwa.gr, Matsoukas, Minos-Timotheos2,3 (AUTHOR) mpapadourakis@cloudpharm.eu
Publikováno v:
International Journal of Molecular Sciences. May2024, Vol. 25 Issue 9, p5047. 23p.
Publikováno v:
Journal of Chemical Theory and Computation; November 2024, Vol. 20 Issue: 21 p9699-9707, 9p
Autor:
Matsoukas, Minos-Timotheos, Radomsky, Tarryn, Panagiotopoulos, Vasilis, Preez, Robin du, Papadourakis, Michail, Tsianakas, Konstantinos, Millar, Robert P, Anderson, Ross C, Spyroulias, Georgios A, Newton, Claire L
Publikováno v:
Journal of Chemical Information & Modeling; 9/23/2024, Vol. 64 Issue 18, p7056-7067, 12p
Autor:
Vakali, Vasiliki1 (AUTHOR), Papadourakis, Michail2 (AUTHOR), Georgiou, Nikitas1 (AUTHOR), Zoupanou, Nikoletta1 (AUTHOR), Diamantis, Dimitrios A.3 (AUTHOR), Javornik, Uroš4 (AUTHOR), Papakyriakopoulou, Paraskevi5 (AUTHOR), Plavec, Janez4 (AUTHOR), Valsami, Georgia5 (AUTHOR) valsami@pharm.uoa.gr, Tzakos, Andreas G.3,6 (AUTHOR) valsami@pharm.uoa.gr, Tzeli, Demeter7,8 (AUTHOR) valsami@pharm.uoa.gr, Cournia, Zoe2 (AUTHOR) valsami@pharm.uoa.gr, Mauromoustakos, Thomas1 (AUTHOR) valsami@pharm.uoa.gr
Publikováno v:
Molecules. Sep2022, Vol. 27 Issue 17, p5490. 23p.
Autor:
Diakogiannaki, Isidora, Papadourakis, Michail, Spyridaki, Vasileia, Cournia, Zoe, Koutselos, Andreas
Computational investigation of BMAA and its carbamate adducts as potential glutamate inhibitors Isidora Diakogiannaki, Michail Papadourakis, Vasileia Spyridaki, Zoe Cournia, Andreas Koutselos Journal of Chemical Information and Modeling, 2023 Beta-N-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66a7ca2c6467f2cbf372b94075a568b7
Autor:
Papadourakis, Michail
The field of Computer Aided Drug Design (CADD) has experienced substantial developments over the last few decades thanks to a rapid growth incomputing power. In particular, Molecular Dynamics (MD) simulations and associated techniques have earned inc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______463::50ebd04a2892b901537f6f9f28ba67dd
https://hdl.handle.net/1842/37926
https://hdl.handle.net/1842/37926
Publikováno v:
Journal of Computer-Aided Molecular Design. Oct2018, Vol. 32 Issue 10, p1047-1058. 12p.
Autor:
Mendoza-Martinez, Cesar, Papadourakis, Michail, Llabrés, Salomé, Gupta, Arun A., Barlow, Paul N., Michel, Julien
Publikováno v:
Chemical Science; 5/14/2022, Vol. 13 Issue 18, p5220-5229, 10p
Autor:
Galdadas, Ioannis, Bonis, Vangelis, Vgenopoulou, Paraskevi, Papadourakis, Michail, Kakoulidis, Panos, Stergiou, Georgia, Cournia, Zoe, Klinakis, Apostolos
Publikováno v:
Chemical Science; 11/28/2021, Vol. 12 Issue 44, p14700-14710, 11p