David Sehnal, Ph.D.

2017

• BERKA, K; SEHNAL, D; BAZGIER, V; PRAVDA, L; SVOBODOVA-VAREKOVA, R; OTYEPKA, M; KOCA, J, 2017:Mole 2.5-Tool for Detection and Analysis of Macromolecular Pores and Channels. BIOPHYSICAL JOURNAL 112 (3), p. 292A - 293A.
• PRAVDA, L; SEHNAL, D; VAREKOVA, RS; KOCA, J, 2017:Effective on-Demand Mining of Structural Databases. BIOPHYSICAL JOURNAL 112 (3), p. 348A - 348A.
• SEHNAL, D; DESHPANDE, M; VAREKOVA, RS; MIR, S; BERKA, K; MIDLIK, A; PRAVDA, L; VELANKAR, S; KOCA, J, 2017:LiteMol suite: interactive web-based visualization of large-scale macromolecular structure data. NATURE METHODS 14 (12), p. 1121 - 1122.
• SEHNAL, D; DESHPANDE, M; VAREKOVA, RS; MIR, S; BERKA, K; MIDLIK, A; PRAVDA, L; VELANKAR, S; KOCA, J, 2017:Real-Time Interactive Visualisation of Large Macromolecular Assemblies and Molecular Machines at Atomic Resolution. BIOPHYSICAL JOURNAL 112 (3), p. 178A - 178A.
• VAREKOVA, RS; HORSKY, V; SEHNAL, D; BENDOVA, V; PRAVDA, L; KOCA, J, 2017:Quo Vadis, Biomacromolecular Structure Quality. BIOPHYSICAL JOURNAL 112 (3), p. 346A - 347A.

2015

• 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
• SEHNAL, D; VAREKOVA, RS; PRAVDA, L; IONESCU, CM; GEIDL, S; HORSKY, V; JAISWAL, D; WIMMEROVA, M; KOCA, J, 2015:ValidatorDB: database of up-to-date validation results for ligands and non-standard residues from the Protein Data Bank. NUCLEIC ACIDS RESEARCH 43 (D1), p. D369 - D375.