István Kolossváry

6.7k total citations · 2 hit papers
40 papers, 4.1k citations indexed

About

István Kolossváry is a scholar working on Molecular Biology, Computational Theory and Mathematics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, István Kolossváry has authored 40 papers receiving a total of 4.1k indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 12 papers in Computational Theory and Mathematics and 9 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in István Kolossváry's work include Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (9 papers) and Molecular spectroscopy and chirality (7 papers). István Kolossváry is often cited by papers focused on Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (9 papers) and Molecular spectroscopy and chirality (7 papers). István Kolossváry collaborates with scholars based in Hungary, United States and Canada. István Kolossváry's co-authors include K. J. Bowers, Ron O. Dror, David E. Shaw, Huafeng Xu, Michael P. Eastwood, Brent A. Gregersen, John L. Klepeis, Yibing Shan, John K. Salmon and Mark A. Moraes and has published in prestigious journals such as Science, Proceedings of the National Academy of Sciences and Journal of the American Chemical Society.

In The Last Decade

István Kolossváry

40 papers receiving 4.1k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters

2006 1.9k citations K. J. Bowers, Federico D. Sacerdoti et al. profile →
Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters

2006 1.2k citations K. J. Bowers, Huafeng Xu et al. profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
István Kolossváry Hungary	19	2.2k	943	806	439	367	40	4.1k
Brent A. Gregersen United States	14	2.1k 1.0×	827 0.9×	712 0.9×	381 0.9×	317 0.9×	16	3.6k
Glen E. Kellogg United States	42	2.9k 1.3×	1.2k 1.3×	918 1.1×	718 1.6×	350 1.0×	143	4.9k
Goran Krilov United States	19	2.1k 1.0×	948 1.0×	771 1.0×	489 1.1×	285 0.8×	38	3.9k
Jennifer L. Knight United States	16	2.2k 1.0×	878 0.9×	682 0.8×	501 1.1×	260 0.7×	23	3.5k
Paul S. Charifson United States	29	2.9k 1.3×	1.3k 1.4×	726 0.9×	463 1.1×	362 1.0×	55	4.0k
David S. Cerutti United States	16	2.3k 1.0×	820 0.9×	656 0.8×	681 1.6×	267 0.7×	28	3.7k
Steven L. Dixon United States	27	2.3k 1.0×	2.1k 2.2×	972 1.2×	470 1.1×	320 0.9×	46	4.2k
Mario Marsili Italy	10	2.0k 0.9×	1.4k 1.5×	1.3k 1.6×	604 1.4×	384 1.0×	16	4.3k
Markus K. Dahlgren United States	12	2.7k 1.2×	1.3k 1.4×	1.1k 1.3×	564 1.3×	426 1.2×	17	4.9k
Oreola Donini United States	15	3.7k 1.7×	1.1k 1.1×	678 0.8×	549 1.3×	512 1.4×	33	5.5k

Countries citing papers authored by István Kolossváry

Since Specialization

Citations

This map shows the geographic impact of István Kolossváry'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 István Kolossváry with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites István Kolossváry more than expected).

Fields of papers citing papers by István Kolossváry

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by István Kolossváry. 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 István Kolossváry. The network helps show where István Kolossváry may publish in the future.

Co-authorship network of co-authors of István Kolossváry

This figure shows the co-authorship network connecting the top 25 collaborators of István Kolossváry. A scholar is included among the top collaborators of István Kolossváry 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 István Kolossváry. István Kolossváry is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Kolossváry, István & Woody Sherman. (2023). Comprehensive Approach to Simulating Large Scale Conformational Changes in Biological Systems Utilizing a Path Collective Variable and New Barrier Restraint. The Journal of Physical Chemistry B. 127(23). 5214–5229. 4 indexed citations

Wakefield, Amanda, et al.. (2019). Structure-Based Analysis of Cryptic-Site Opening. Structure. 28(2). 223–235.e2. 17 indexed citations

Bárány, Balázs & István Kolossváry. (2015). On the Absolute Continuity of the Blackwell Measure. Journal of Statistical Physics. 159(1). 158–171. 1 indexed citations

Jójárt, Balázs, Róbert Kiss, Béla Viskolcz, István Kolossváry, & György M. Keserű. (2010). Molecular Dynamics Simulation at High Sodium Chloride Concentration: Toward the Inactive Conformation of the Human Adenosine A2A Receptor. The Journal of Physical Chemistry Letters. 1(6). 1008–1013. 9 indexed citations

Arkin, Isaiah T., Huafeng Xu, Morten Ø. Jensen, et al.. (2007). Mechanism of Na ⁺ /H ⁺ Antiporting. Science. 317(5839). 799–803. 124 indexed citations

Bowers, K. J., Federico D. Sacerdoti, John K. Salmon, et al.. (2006). Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters. 84–84. 1925 indexed citations breakdown →

Kolossváry, István, et al.. (2006). Analyzing the performance of conformational search programs on compound databases. Journal of Molecular Graphics and Modelling. 25(5). 700–710. 14 indexed citations

Nikolov, Alex, et al.. (2002). Superspreading driven by Marangoni flow. Advances in Colloid and Interface Science. 96(1-3). 325–338. 190 indexed citations

Guvench, Olgun, et al.. (2001). Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy. Journal of Computational Chemistry. 23(2). 214–221. 28 indexed citations

10.

Keserű, György M. & István Kolossváry. (2001). Fully Flexible Low-Mode Docking: Application to Induced Fit in HIV Integrase. Journal of the American Chemical Society. 123(50). 12708–12709. 78 indexed citations

11.

Kolossváry, István & György M. Keserű. (2000). Hessian-free low-mode conformational search for large-scale protein loop optimization: application to c-jun N-terminal kinase JNK3. Journal of Computational Chemistry. 22(1). 21–30. 56 indexed citations

12.

Keserű, György M., et al.. (1999). Inhibitors of cytochrome P450 catalyzed insecticide metabolism: A rational approach. International Journal of Quantum Chemistry. 73(2). 123–135. 9 indexed citations

13.

Kolossváry, István & Wayne C. Guida. (1999). Low‐mode conformational search elucidated: Application to C39H80 and flexible docking of 9‐deazaguanine inhibitors into PNP. Journal of Computational Chemistry. 20(15). 1671–1684. 5 indexed citations

14.

Kolossváry, István. (1997). Evaluation of the Molecular Configuration Integral in All Degrees of Freedom for the Direct Calculation of Conformational Free Energies: Prediction of the Anomeric Free Energy of Monosaccharides. The Journal of Physical Chemistry A. 101(51). 9900–9905. 31 indexed citations

15.

Kolossváry, István. (1996). Information theory and electron density. Journal of Mathematical Chemistry. 19(3). 393–399. 1 indexed citations

16.

Kovács, Attila, et al.. (1996). Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. Journal of Computational Chemistry. 17(16). 1804–1819. 24 indexed citations

17.

Keserű, György M., István Kolossváry, & Mihäly Nógrádi. (1995). Molecular asymmetry of macrocyclic bis(bibenzyl)s, natural products from liverwort species. Journal of Molecular Structure. 356(2). 143–148. 6 indexed citations

18.

Gonnella, Nina C., Xiaolu Zhang, Yong Jin, et al.. (1994). Solvent effects on the conformation of cyclo(‐D‐Trp‐D‐Asp‐Pro‐D‐val‐Leu‐) An NMR spectroscopy and molecular modeling study. International journal of peptide & protein research. 43(5). 454–462. 11 indexed citations

19.

Kolossváry, István & Wayne C. Guida. (1994). On searching the conformational space of cyclic molecules. Conformational interconversion pathways in trans-cyclosilkenes. Journal of Molecular Structure THEOCHEM. 308. 91–102. 2 indexed citations

20.

Kolossváry, István & Wayne C. Guida. (1992). Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles. Journal of Chemical Information and Computer Sciences. 32(3). 191–199. 25 indexed citations

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.

Explore authors with similar magnitude of impact