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Dimitris Dellis

Hydrogen Bonding in 1-Butyl- and 1-Ethyl-3-methylimidazolium Chloride Ionic Liquids
2012 · Ioannis Skarmoutsos, Dimitris Dellis, et al. · The Journal of Physical Chemistry B · 161
DIANA-miRGen v3.0: accurate characterization of microRNA promoters and their regulators
2015 · Georgios Georgakilas, Ioannis S. Vlachos, et al. · Nucleic Acids Research · 60
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NanoCrystal: A Web-Based Crystallographic Tool for the Construction of Nanoparticles Based on Their Crystal Habit
2018 · Alexios Chatzigoulas, Konstantina Karathanou, et al. · Journal of Chemical Information and Modeling · 59
The Effect of Intermolecular Interactions on Local Density Inhomogeneities and Related Dynamics in Pure Supercritical Fluids. A Comparative Molecular Dynamics Simulation Study
2009 · Ioannis Skarmoutsos, Dimitris Dellis, et al. · The Journal of Physical Chemistry B · 48
Investigation of the local composition enhancement and related dynamics in supercritical CO2-cosolvent mixtures via computer simulation: The case of ethanol in CO2
2007 · Ioannis Skarmoutsos, Dimitris Dellis, et al. · The Journal of Chemical Physics · 42
Temperature effects on the structure and dynamics of liquid dimethyl sulfoxide: A molecular dynamics study
2008 · Michail Chalaris, Sarantos Marinakis, et al. · Fluid Phase Equilibria · 41
ChemBioServer 2.0: an advanced web server for filtering, clustering and networking of chemical compounds facilitating both drug discovery and repurposing
2020 · Evangelos Karatzas, Juan Eiros Zamora, et al. · Bioinformatics · 38
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Biological and computational evaluation of resveratrol inhibitors against Alzheimer’s disease
2015 · Catherine Koukoulitsa, Caroline Villalonga-Barber, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 37
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Pressure and Temperature Dependence of the Hydrogen Bonding in Supercritical Ethanol: A Computer Simulation Study
2005 · Dimitris Dellis, Michalis Chalaris, et al. · The Journal of Physical Chemistry B · 33
FEPrepare: A Web-Based Tool for Automating the Setup of Relative Binding Free Energy Calculations
2021 · Stamatia Zavitsanou, Alexandros Tsengenes, et al. · Journal of Chemical Information and Modeling · 28
Using physics-based pose predictions and free energy perturbation calculations to predict binding poses and relative binding affinities for FXR ligands in the D3R Grand Challenge 2
2017 · Christina Athanasiou, Sofia Vasilakaki, et al. · Journal of Computer-Aided Molecular Design · 26
The sequence [EKRKI(E/R)(K/L/R/S/T)] is a nuclear localization signal for importin 7 binding (NLS7)
2021 · Athanasios A. Panagiotopoulos, Chara Polioudaki, et al. · Biochimica et Biophysica Acta (BBA) - General Subjects · 22
Conformational and Solvation Studies via Computer Simulation of the Novel Large Scale Diastereoselectively Synthesized Phosphinic MMP Inhibitor RXP03 Diluted in Selected Solvents
2009 · Magdalini Matziari, Dimitris Dellis, et al. · The Journal of Physical Chemistry B · 18
Solvation Structure and Dynamics of cis- and trans-1,2 Dichloroethene Isomers in Supercritical Carbon Dioxide. A Molecular Dynamics Simulation Study.
2011 · Dimitris Dellis, Ioannis Skarmoutsos, et al. · The Journal of Physical Chemistry B · 15
Molecular simulations of benzene and hexafluorobenzene using new optimized effective potential models: Investigation of the liquid, vapor–liquid coexistence and supercritical fluid phases
2009 · Dimitris Dellis, Ioannis Skarmoutsos, et al. · Journal of Molecular Liquids · 12
Recognition motifs for importin 4 [(L)PPRS(G/P)P] and importin 5 [KP(K/Y)LV] binding, identified by bio-informatic simulation and experimental in vitro validation
2022 · Athanasios A. Panagiotopoulos, Konstantina Kalyvianaki, et al. · Computational and Structural Biotechnology Journal · 7
Solvation and catalyst–substrate superstructure of a tungsten tris(dithiolene) complex dissolved in water–acetone A molecular dynamics model calculation
1998 · Jannis Samios, Dimitris Katakis, et al. · Journal of the Chemical Society Faraday Transactions · 4
The Sequence [RRKLPVGRS] Is a Nuclear Localization Signal for Importin 8 Binding (NLS8): A Chemical Biology and Bioinformatics Study
2025 · Athanasios A. Panagiotopoulos, Konstantina Kalyvianaki, et al. · International Journal of Molecular Sciences · 3
ChemBioServer 2.0: an advanced web server for filtering, clustering and networking of chemical compounds facilitating both drug discovery and repurposing
2020 · Evangelos Karatzas, Juan Eiros Zamora, et al. · Zenodo (CERN European Organization for Nuclear Research) · 2
ChemBioServer 2.0: An Advanced Web Server for Filtering, Clustering and Networking of Chemical Compounds Facilitating Both Drug Discovery and Repurposing
2019 · Evangelos Karatzas, Juan Eiros Zamora, et al. · ChemRxiv · 1
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Correction to “NanoCrystal: A Web-Based Crystallographic Tool for the Construction of Nanoparticles Based on Their Crystal Habit”
2019 · Alexios Chatzigoulas, Konstantina Karathanou, et al. · Journal of Chemical Information and Modeling · 1
Corrigendum to “Recognition motifs for importin 4 [(L)PPRS(G/P)P] and importin 5 [KP(K/Y)LV] binding, identified by bio-informatic simulation and experimental in vitro validation” [Comput Struct Biotechnol J 20 (2022) 5952–5961]
2022 · Athanasios A. Panagiotopoulos, Konstantina Kalyvianaki, et al. · Computational and Structural Biotechnology Journal
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Corrigendum to “The sequence [EKRKI(E/R)(K/L/R/S/T)] is a nuclear localization signal for importin 7 binding (NLS7)” [Biochim Biophys Acta Gen Subj. 2021 May; 1865(5): 129851]
2021 · Athanasios A. Panagiotopoulos, Chara Polioudaki, et al. · Biochimica et Biophysica Acta (BBA) - General Subjects
D7.5: Evaluation of Accelerated and Non-accelerated Benchmarks
2019 · Lioen, Walter, Avillez, Miguel, et al. · Zenodo (CERN European Organization for Nuclear Research)
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Computer-aided drug design to predict binding poses and relative bindingaffinities for FXR ligands in the D3R Grand Challenge 2
2017 · Christina Athanasiou, Sofia Vasilakaki, et al.
Works count: 31
Citation count: 658
H-index: 14
I10-index: 15
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