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Francesco Luca Falginella

PhD student

Email:	,
Phone:	+420 54949 8140
Research Group:	Computational Chemistry - Jaroslav Koča Interaction Protein-Protein and Protein-Membrane - Robert Vácha

RACEK, T; PAZURIKOVA, J; VAREKOVA, RS; GEIDL, S; KRENEK, A; FALGINELLA, FL; HORSKY, V; HEJRET, V; KOCA, J, 2016:NEEMP: software for validation, accurate calculation and fast parameterization of EEM charges. JOURNAL OF CHEMINFORMATICS 8

IONESCU, CM; SEHNAL, D; FALGINELLA, FL; PANT, P; PRAVDA, L; BOUCHAL, T; VAREKOVA, RS; GEIDL, S; KOCA, J, 2015:AtomicChargeCalculator: interactive web-based calculation of atomic charges in large biomolecular complexes and drug-like molecules. JOURNAL OF CHEMINFORMATICS 7

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29. ledna 2018 9:46

LECTURE: Dr. Ondrej Hovorka: Models of magnetic nanoparticles for biomedical applications

25. ledna 2018 18:21

WHEN: 30. 01. 2018 WHERE: CEITEC BUT, Purkynova 123, large meeting room SPEAKER: Dr Andriy Marko TALK: Advances in PELDOR…