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Disambiguation of "Koca, Jaroslav"

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Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures.

, , , , , , , , , and . Nucleic Acids Res., 49 (Webserver-Issue): 431-437 (2021)

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Turgut Koca

Özhan Koca

Matthias Koca

Jaroslav Mach

Jaroslav Chlup

 

Other publications of authors with the same name

Computational prediction of monosaccharide binding free energies to lectins with linear interaction energy models., , , and . J. Comput. Chem., 33 (29): 2340-2350 (2012)Consistency of sugar structures and their annotation in the PDB., , , , and . J. Cheminformatics, 6 (S-1): 41 (2014)CAVER: a new tool to explore routes from protein clefts, pockets and cavities., , , , , and . BMC Bioinform., (2006)A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step., , , and . J. Chem. Inf. Comput. Sci., 37 (3): 562-568 (1997)A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase. 2. Quantum Chemical Study of Complete Reaction Mechanism., , , and . J. Chem. Inf. Comput. Sci., 38 (4): 736-741 (1998)Anatomy of enzyme channels., , , , , , , and . BMC Bioinform., (2014)Rapid Calculation of Accurate Atomic Charges for Proteins via the Electronegativity Equalization Method., , , and . J. Chem. Inf. Model., 53 (10): 2548-2558 (2013)How the methodology of 3D structure preparation influences the quality of QSPR models?, , , , , , , and . J. Cheminformatics, 4 (S-1): 61 (2012)SiteBinder - an improved approach for comparing multiple protein structural motifs. Case studies on biologically important motifs., , , , , , and . J. Cheminformatics, 4 (S-1): 59 (2012)NEEMP: software for validation, accurate calculation and fast parameterization of EEM charges., , , , , , , , and . J. Cheminformatics, 8 (1): 57:1-57:14 (2016)