World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
58
Citations
12733
World Ranking
10564
National Ranking
47

Jaroslav Koča publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Jaroslav Koča sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 395 publications — 79th percentile

79% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Jaroslav Koča D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Jaroslav Koča sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 58 D-Index — 42nd percentile

42% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

Overview

Jaroslav Koča was affiliated with the Central European Institute of Technology in the Czech Republic. Their research primarily focused on the field of Biochemistry, Genetics, and Molecular Biology, producing 28 publications within this domain. Within this main field, their work spanned several subfields, including Molecular Biology, Materials Chemistry, Pharmacology, Radiology, Nuclear Medicine and Imaging, and Physical and Theoretical Chemistry.

The scientist's main research topics included Protein Structure and Dynamics, Enzyme Structure and Function, Glycosylation and Glycoproteins Research, Monoclonal and Polyclonal Antibodies Research, Computational Drug Discovery Methods, Genomics and Phylogenetic Studies, and Pharmacogenetics and Drug Metabolism.

Koča collaborated frequently with several researchers, including Radka Svobodová Vařeková, Karel Berka, David Sehnal, Adam Midlik, and Veronika Navrátilová. These partnerships contributed to a substantial body of work within their scientific community.

Their publications appeared most often in venues such as Zenodo (CERN European Organization for Nuclear Research), Nucleic Acids Research, Journal of Cheminformatics, ACS Omega, and Acta Crystallographica Section D Structural Biology. Zenodo hosted three of their works, while they published two articles each in Nucleic Acids Research, Journal of Cheminformatics, ACS Omega, and Acta Crystallographica Section D Structural Biology.

Notable recent papers included:

  • Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures, 2021, Nucleic Acids Research
  • Selectins-The Two Dr. Jekyll and Mr. Hyde Faces of Adhesion Molecules-A Review, 2020, Molecules
  • The CH-π Interaction in Protein-Carbohydrate Binding: Bioinformatics and In Vitro Quantification, 2020, Chemistry - A European Journal
  • Atomic Charge Calculator II: web-based tool for the calculation of partial atomic charges, 2020, Nucleic Acids Research
  • BinaryCIF and CIFTools-Lightweight, efficient and extensible macromolecular data management, 2020, PLoS Computational Biology

These works contributed to the understanding and analysis of biomolecular structures, adhesion molecules, protein-carbohydrate interactions, atomic charge calculations, and macromolecular data management, reflecting a broad expertise within molecular biosciences.

Best Publications

  • Protein Data Bank: the single global archive for 3D macromolecular structure data

    Stephen K Burley;Helen M Berman;Charmi Bhikadiya

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

    David Sehnal;David Sehnal;David Sehnal;Sebastian Bittrich;Mandar S Deshpande;Radka Svobodová;Radka Svobodová

  • Structures and mechanisms of glycosyltransferases

    Christelle Breton;Lenka Šnajdrová;Charlotte Jeanneau;Jaroslav Koča

  • CAVER: a new tool to explore routes from protein clefts, pockets and cavities

    Martin Petřek;Michal Otyepka;Pavel Banáš;Pavlína Košinová

  • MOLE 2.0: advanced approach for analysis of biomacromolecular channels

    David Sehnal;David Sehnal;Radka Svobodová Vařeková;Karel Berka;Lukáš Pravda

  • MOLEonline: a web-based tool for analyzing channels, tunnels and pores (2018 update).

    Pravda L;Sehnal D;Sehnal D;Toušek D;Navrátilová

  • MOLE: a Voronoi diagram-based explorer of molecular channels, pores, and tunnels.

    Martin Petřek;Pavlína Košinová;Jaroslav Koča;Michal Otyepka

  • Reference simulations of noncanonical nucleic acids with different χ variants of the AMBER force field: quadruplex DNA, quadruplex RNA and Z-DNA

    Miroslav Krepl;Marie Zgarbová;Petr Stadlbauer;Michal Otyepka

  • PDBe: improved findability of macromolecular structure data in the PDB.

    David R Armstrong;John M Berrisford;Matthew J Conroy;Aleksandras Gutmanas

  • Single Stranded Loops of Quadruplex DNA As Key Benchmark for Testing Nucleic Acids Force Fields.

    Eva Fadrná;Nad’a Špačková;Joanna Sarzyñska;Jaroslav Koča

  • Acetylcholinesterases – the structural similarities and differences

    Jiří Wiesner;Zdeněk Kříž;Kamil Kuča;Daniel Jun

  • Molecular dynamics simulations of Guanine quadruplex loops: advances and force field limitations.

    Eva Fadrná;Naděžda Špačková;Richard Štefl;Richard Štefl;Jaroslav Koča

  • Non-Watson-Crick Basepairing and Hydration in RNA Motifs: Molecular Dynamics of 5S rRNA Loop E

    Kamila Réblová;Nad’a Špačková;Richard Štefl;Kristina Csaszar

  • Mol*: Towards a Common Library and Tools for Web Molecular Graphics

    David Sehnal;Alexander S. Rose;Jaroslav Koca;Stephen K. Burley

  • MOLEonline 2.0: interactive web-based analysis of biomacromolecular channels

    Karel Berka;Ondřej Hanák;David Sehnal;Pavel Banáš

  • Computer simulation of histo-blood group oligosaccharides: energy maps of all constituting disaccharides and potential energy surfaces of 14 ABH and Lewis carbohydrate antigens.

    Anne Imberty;Emmanuel Mikros;Jaroslav Koca;Rosella Mollicone

  • Structural dynamics of possible late-stage intermediates in folding of quadruplex DNA studied by molecular simulations

    Petr Stadlbauer;Miroslav Krepl;Thomas E. Cheatham;Jaroslav Koča

  • Formation Pathways of a Guanine-Quadruplex DNA Revealed by Molecular Dynamics and Thermodynamic Analysis of the Substates

    Richard Štefl;Thomas E. Cheatham;Naděžda Špačková;Eva Fadrná

  • LiteMol suite: interactive web-based visualization of large-scale macromolecular structure data

    David Sehnal;Mandar Deshpande;Radka Svobodová Vařeková;Radka Svobodová Vařeková;Saqib Mir

  • An A-type Double Helix of DNA Having B-type Puckering of the Deoxyribose Rings

    Lukáš Trantı́rek;Richard Štefl;Michaela Vorlı́čková;Jaroslav Koča

  • PDBe-KB: a community-driven resource for structural and functional annotations

    Mihaly Varadi;John Berrisford;Mandar Deshpande;Sreenath S. Nair

Frequent Co-Authors

Michal Otyepka
Michal Otyepka Palacký University, Olomouc
Jiří Šponer
Jiří Šponer Masaryk University
Anne Imberty
Anne Imberty Grenoble Alpes University
Sameer Velankar
Sameer Velankar European Bioinformatics Institute
Neocles B. Leontis
Neocles B. Leontis Bowling Green State University
Serge Pérez
Serge Pérez Centre national de la recherche scientifique, CNRS
Pavel Banáš
Pavel Banáš Palacký University, Olomouc
Stephen K. Burley
Stephen K. Burley Rutgers, The State University of New Jersey
Thomas E. Cheatham
Thomas E. Cheatham University of Utah
Ruben Abagyan
Ruben Abagyan University of California, San Diego

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