Milan Hodošček

11.3k total citations
84 papers, 1.9k citations indexed

About

Milan Hodošček is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Milan Hodošček has authored 84 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 40 papers in Molecular Biology, 27 papers in Atomic and Molecular Physics, and Optics and 24 papers in Materials Chemistry. Recurrent topics in Milan Hodošček's work include Protein Structure and Dynamics (26 papers), Advanced Chemical Physics Studies (16 papers) and Spectroscopy and Quantum Chemical Studies (15 papers). Milan Hodošček is often cited by papers focused on Protein Structure and Dynamics (26 papers), Advanced Chemical Physics Studies (16 papers) and Spectroscopy and Quantum Chemical Studies (15 papers). Milan Hodošček collaborates with scholars based in Slovenia, United States and China. Milan Hodošček's co-authors include Bernard R. Brooks, H. Lee Woodcock, D. Hadži, Dušanka Janežič, Henry F. Schaefer, David C. Chatfield, Wei Jiang, Benoı̂t Roux, Peter M. W. Gill and Andrew T. B. Gilbert and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and PLoS ONE.

In The Last Decade

Milan Hodošček

83 papers receiving 1.9k citations

Peers

Countries citing papers authored by Milan Hodošček

Since Specialization

Citations

This map shows the geographic impact of Milan Hodošček's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Milan Hodošček with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Milan Hodošček more than expected).

Fields of papers citing papers by Milan Hodošček

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Milan Hodošček. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Milan Hodošček. The network helps show where Milan Hodošček may publish in the future.

Co-authorship network of co-authors of Milan Hodošček

This figure shows the co-authorship network connecting the top 25 collaborators of Milan Hodošček. A scholar is included among the top collaborators of Milan Hodošček based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Milan Hodošček. Milan Hodošček is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Identification of Triazolopyrimidinyl Scaffold SARS-CoV-2 Papain-Like Protease (PLpro) Inhibitor 2024 ·Pharmaceutics ·(unknown), Marko Jukič, (unknown), (unknown), (unknown), Milan Hodošček, Nataša Poklar Ulrih, Urban Bren	2
2	Molecular Dynamics Simulations Reveal Interactions of an IgG1 Antibody With Selected Fc Receptors 2021 ·Frontiers in Chemistry ·(unknown), Milan Hodošček, Barbara Podobnik, Tanja Kunej, Urban Bren, Dušanka Janežič, Janez Konc	8
3	Loop Grafting between Similar Local Environments for Fc-Silent Antibodies 2020 ·Journal of Chemical Information and Modeling ·Samo Lešnik, Milan Hodošček, Barbara Podobnik, Janez Konc	3
4	Molecular dynamics to enhance structure-based virtual screening on cathepsin B 2015 ·Journal of Computer-Aided Molecular Design ·(unknown), Samo Turk, Samo Lešnik, Izidor Sosič, Milan Hodošček, Bojana Mirković, Janko Kos, Dušanka Janežič, Stanislav Gobec, Janez Konc	23
5	Efficiently computing pathway free energies: New approaches based on chain-of-replica and Non-Boltzmann Bennett reweighting schemes 2014 ·Biochimica et Biophysica Acta (BBA) - General Subjects ·Phillip S. Hudson, (unknown), Fiona L. Kearns, Milan Hodošček, Stefan Boresch, H. Lee Woodcock	28
6	Structure-Based Function Prediction of Uncharacterized Protein Using Binding Sites Comparison 2013 ·PLoS Computational Biology ·Janez Konc, Milan Hodošček, (unknown), (unknown), Dušanka Janežič	34
7	Common Force Field Thermodynamics of Cholesterol 2013 ·The Scientific World JOURNAL ·(unknown), Eiji Yamamoto, Yoshinori Hirano, Milan Hodošček, Volker Knecht, Matteo Di Giosia, Matteo Calvaresi, Francesco Zerbetto, Kenji Yasuoka, Tetsu Narumi, Masato Yasui, Siegfried Höfinger	2
8	MurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path method 2008 ·Proteins Structure Function and Bioinformatics ·Andrej Perdih, Milan Hodošček, Tom Šolmajer	19
9	Interfacing Q‐Chem and CHARMM to perform QM/MM reaction path calculations 2007 ·Journal of Computational Chemistry ·H. Lee Woodcock, Milan Hodošček, Andrew T. B. Gilbert, Peter M. W. Gill, Henry F. Schaefer, Bernard R. Brooks	189
10	New all‐atom force field for molecular dynamics simulation of an AlPO₄‐34 molecular sieve 2007 ·Journal of Computational Chemistry ·Matej Praprotnik, Stanko Hočevar, Milan Hodošček, (unknown), Dušanka Janežič	8
11	Targeted molecular dynamics simulation studies of binding and conformational changes in E. coli MurD 2007 ·Proteins Structure Function and Bioinformatics ·Andrej Perdih, Miha Kotnik, Milan Hodošček, Tom Šolmajer	52
12	Intradomain LexA rotation is a prerequisite for DNA binding specificity 2007 ·FEBS Letters ·Matej Butala, Milan Hodošček, Gregor Anderluh, Zdravko Podlesek, Darja Žgur‐Bertok	10
13	Molecular Surface Walk 2006 ·Croatica Chemica Acta ·Janez Konc, Milan Hodošček, Dušanka Janežič	6
14	Thrombin inhibitors with novel P1 binding pocket functionality: free energy of binding analysis 2006 ·Journal of Molecular Modeling ·Gregor Mlinšek, Marko Oblak, Milan Hodošček, Tom Šolmajer	3
15	Molecular modeling of cobalt(II) hyaluronate 2005 ·Carbohydrate Research ·(unknown), (unknown), Peter Bukovec, Milan Hodošček	5
16	Improving the Performance of Molecular Dynamics Simulations on Parallel Clusters 2004 ·Journal of Chemical Information and Computer Sciences ·Urban Borštnik, Milan Hodošček, Dušanka Janežič	31
17	Unfolding of the cold shock protein studied with biased molecular dynamics 2003 ·Proteins Structure Function and Bioinformatics ·Giulia Morra, Milan Hodošček, Ernst‐Walter Knapp	18
18	Chemistry of hydrotrioxides. A comparative ab initio study of the equilibrium structures of monomeric and dimeric hydrotrioxides (CH3OOOH, H3SiOOOH) and hydroperoxides (CH3OOH, H3SiOOH). Relative bond strengths in and the gas phase acidities of hydrotrioxides and hydroperoxides 1990 ·Journal of the American Chemical Society ·Jože Koller, Milan Hodošček, Božo Plesničar	28
19	Vibrational analysis of the hydrogen maleate ion using scaled ab initio force constants 1985 ·Spectrochimica Acta Part A Molecular Spectroscopy ·(unknown), Milan Hodošček, D. Hadži	41
20	Dimerization energy decomposition of lithium first-row hydrides 1984 ·Journal of the American Chemical Society ·Milan Hodošček, Tomaž Šolmajer	18

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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