Fotis A. Baltoumas

According to our database, Fotis A. Baltoumas authored at least 8 papers between 2016 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Flame (v2.0): advanced integration and interpretation of functional enrichment results from multiple sources.

Evangelos Karatzas, Fotis A. Baltoumas, Eleni Aplakidou, Panagiota I. Kontou, Panos Stathopoulos, Leonidas Stefanis, Pantelis G. Bagos, Georgios A. Pavlopoulos

Bioinform., August, 2023

Exploring microbial functional biodiversity at the protein family level - From metagenomic sequence reads to annotated protein clusters.

Fotis A. Baltoumas, Evangelos Karatzas, David Páez-Espino, Nefeli K. Venetsianou, Eleni Aplakidou, Anastasis Oulas, Robert D. Finn, Sergey Ovchinnikov, Evangelos Pafilis, Nikos Kyrpides, Georgios A. Pavlopoulos

Frontiers Bioinform., May, 2023

2021

Arena3Dweb: interactive 3D visualization of multilayered networks.

Evangelos Karatzas, Fotis A. Baltoumas, Nikolaos A. Panayiotou, Reinhard Schneider, Georgios A. Pavlopoulos

Nucleic Acids Res., 2021

VICTOR: A visual analytics web application for comparing cluster sets.

Evangelos Karatzas, Maria Gkonta, Joana Hotova, Fotis A. Baltoumas, Panagiota I. Kontou, Christopher J. Bobotsis, Pantelis G. Bagos, Georgios A. Pavlopoulos

Comput. Biol. Medicine, 2021

2019

The gram-negative outer membrane modeler: Automated building of lipopolysaccharide-rich bacterial outer membranes in four force fields.

Fotis A. Baltoumas, Stavros J. Hamodrakas, Vassiliki A. Iconomidou

J. Comput. Chem., 2019

Structural characterization and molecular dynamics simulations of the caprine and bovine solute carrier family 11 A1 (SLC11A1).

Kostas A. Triantaphyllopoulos, Fotis A. Baltoumas, Stavros J. Hamodrakas

J. Comput. Aided Mol. Des., 2019

2016

A β-solenoid model of the Pmel17 repeat domain: insights to the formation of functional amyloid fibrils.

Nikolaos N. Louros, Fotis A. Baltoumas, Stavros J. Hamodrakas, Vassiliki A. Iconomidou

J. Comput. Aided Mol. Des., 2016

Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.

Fotis A. Baltoumas, Margarita C. Theodoropoulou, Stavros J. Hamodrakas

J. Comput. Aided Mol. Des., 2016