Goran Krilov

6.3k total citations · 1 hit paper
38 papers, 3.9k citations indexed

About

Goran Krilov is a scholar working on Molecular Biology, Computational Theory and Mathematics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Goran Krilov has authored 38 papers receiving a total of 3.9k 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 11 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Goran Krilov's work include Protein Structure and Dynamics (12 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Computational Drug Discovery Methods (10 papers). Goran Krilov is often cited by papers focused on Protein Structure and Dynamics (12 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Computational Drug Discovery Methods (10 papers). Goran Krilov collaborates with scholars based in United States, Israel and Croatia. Goran Krilov's co-authors include Richard A. Friesner, Robert Abel, Markus K. Dahlgren, Lingle Wang, Jennifer L. Knight, Joseph W. Kaus, Chuanjie Wu, David S. Cerutti, Edward Harder and Jon R. Maple and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Goran Krilov

36 papers receiving 3.8k 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.

OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins

2015 2.4k citations Lingle Wang, Markus K. Dahlgren et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Goran Krilov United States	19	2.1k	948	771	544	489	38	3.9k
David S. Cerutti United States	16	2.3k 1.1×	820 0.9×	656 0.9×	393 0.7×	681 1.4×	28	3.7k
Jennifer L. Knight United States	16	2.2k 1.1×	878 0.9×	682 0.9×	328 0.6×	501 1.0×	23	3.5k
Yixiang Cao United States	14	1.5k 0.7×	597 0.6×	687 0.9×	453 0.8×	453 0.9×	23	3.1k
D. B. Jack Canada	10	2.6k 1.2×	994 1.0×	665 0.9×	659 1.2×	760 1.6×	22	4.4k
Michel A. Cuendet Switzerland	22	2.1k 1.0×	639 0.7×	577 0.7×	383 0.7×	490 1.0×	54	4.0k
Douglas B. Kitchen United States	24	2.5k 1.2×	1.7k 1.7×	900 1.2×	415 0.8×	466 1.0×	45	4.3k
Thomas E. Exner Germany	29	1.8k 0.9×	930 1.0×	609 0.8×	348 0.6×	526 1.1×	93	3.3k
Wenbo Yu United States	30	1.9k 0.9×	819 0.9×	822 1.1×	377 0.7×	358 0.7×	100	3.4k
Dean M. Philipp United States	12	1.6k 0.7×	580 0.6×	1.2k 1.6×	433 0.8×	698 1.4×	14	3.9k
Brent A. Gregersen United States	14	2.1k 1.0×	827 0.9×	712 0.9×	206 0.4×	381 0.8×	16	3.6k

Countries citing papers authored by Goran Krilov

Since Specialization

Citations

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

Fields of papers citing papers by Goran Krilov

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Goran Krilov

This figure shows the co-authorship network connecting the top 25 collaborators of Goran Krilov. A scholar is included among the top collaborators of Goran Krilov 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 Goran Krilov. Goran Krilov 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

Smith, Zachary, Davide Branduardi, G. D’Arrigo, et al.. (2025). Toward Automated Physics-Based Absolute Drug Residence Time Predictions. Journal of Chemical Information and Modeling. 65(24). 13360–13373.

Olszewski, Adam J., Douglas Kahn, Byunggil Yoo, et al.. (2023). SGR‐1505‐101: A PHASE 1, OPEN‐LABEL, MULTICENTER, DOSE‐ESCALATION STUDY OF SGR‐1505 AS MONOTHERAPY IN SUBJECTS WITH MATURE B‐CELL MALIGNANCIES. Hematological Oncology. 41(S2). 832–833. 1 indexed citations

Steinbrecher, Thomas, Markus K. Dahlgren, Daniel Cappel, et al.. (2015). Accurate Binding Free Energy Predictions in Fragment Optimization. Journal of Chemical Information and Modeling. 55(11). 2411–2420. 107 indexed citations

Wu, Di, Qin Wang, Rajeev S. Assary, Linda J. Broadbelt, & Goran Krilov. (2011). A Computational Approach To Design and Evaluate Enzymatic Reaction Pathways: Application to 1-Butanol Production from Pyruvate. Journal of Chemical Information and Modeling. 51(7). 1634–1647. 33 indexed citations

Wang, Qin, Wei Yang, Madhusoodanan Mottamal, Mary F. Roberts, & Goran Krilov. (2010). Understanding the stereospecific interactions of 3-deoxyphosphatidylinositol derivatives with the PTEN phosphatase domain. Journal of Molecular Graphics and Modelling. 29(1). 102–114. 9 indexed citations

Guo, Zuojun, et al.. (2010). Probing the α‐Helical Structural Stability of Stapled p53 Peptides: Molecular Dynamics Simulations and Analysis. Chemical Biology & Drug Design. 75(4). 348–359. 345 indexed citations

Novak, William J., Hongming Wang, & Goran Krilov. (2008). Role of protein flexibility in the design of Bcl-XL targeting agents: insight from molecular dynamics. Journal of Computer-Aided Molecular Design. 23(1). 49–61. 12 indexed citations

Wang, Qin, et al.. (2008). Mechanism of thermal decomposition of carbamoyl phosphate and its stabilization by aspartate and ornithine transcarbamoylases. Proceedings of the National Academy of Sciences. 105(44). 16918–16923. 23 indexed citations

Zhu, Wusheng & Goran Krilov. (2008). New flexible boundary hybrid solvation models for efficient biomolecular simulations. Journal of Molecular Structure THEOCHEM. 864(1-3). 31–41. 2 indexed citations

10.

Mottamal, Madhusoodanan, et al.. (2007). Solvation of Transmembrane Proteins by Isotropic Membrane Mimetics: A Molecular Dynamics Study. The Journal of Physical Chemistry B. 111(38). 11285–11296. 9 indexed citations

11.

Li, Yuhui, Goran Krilov, & B. J. Berne. (2006). Elastic Bag Model for Molecular Dynamics Simulations of Solvated Systems: Application to Liquid Water and Solvated Peptides. The Journal of Physical Chemistry B. 110(26). 13256–13263. 8 indexed citations

12.

Li, Yuhui, Goran Krilov, & B. J. Berne. (2004). Elastic Bag Model for Molecular Dynamics Simulations of Solvated Systems: Application to Liquid Argon. The Journal of Physical Chemistry B. 109(1). 463–470. 12 indexed citations

13.

Krilov, Goran & Milan Randić. (2004). Quantitative characterization of protein structure: application to a novel α/β fold. New Journal of Chemistry. 28(12). 1608–1614. 9 indexed citations

14.

Rabani, Eran, David R. Reichman, Goran Krilov, & B. J. Berne. (2002). The calculation of transport properties in quantum liquids using the maximum entropy numerical analytic continuation method: Application to liquid para -hydrogen. Proceedings of the National Academy of Sciences. 99(3). 1129–1133. 80 indexed citations

15.

Krilov, Goran, Eunji Sim, & B. J. Berne. (2001). On the Bayesian approach to calculating time correlation functions in quantum systems; reaction dynamics and spectroscopy. Chemical Physics. 268(1-3). 21–34. 26 indexed citations

16.

Sim, Eunji, Goran Krilov, & B. J. Berne. (2001). Quantum Rate Constants from Short-Time Dynamics: An Analytic Continuation Approach. The Journal of Physical Chemistry A. 105(12). 2824–2833. 49 indexed citations

17.

Rabani, Eran, Goran Krilov, & B. J. Berne. (2000). Quantum mechanical canonical rate theory: A new approach based on the reactive flux and numerical analytic continuation methods. The Journal of Chemical Physics. 112(6). 2605–2614. 62 indexed citations

18.

Krilov, Goran & B. J. Berne. (1999). Real time quantum correlation functions. I. Centroid molecular dynamics of anharmonic systems. The Journal of Chemical Physics. 111(20). 9140–9146. 30 indexed citations

19.

Nikolić, Sonja, et al.. (1996). Complexity of Some Interesting (Chemical) Graphs. Croatica Chemica Acta. 69(3). 883–897. 9 indexed citations

20.

Randi, Milan & Goran Krilov. (1996). Bond profiles for cuboctahedron and twist cuboctahedron. International Journal of Quantum Chemistry. 60(8). 1851–1863. 5 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.

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