Guillermo Pérez‐Hernández

3.0k total citations · 3 hit papers
22 papers, 2.0k citations indexed

About

Guillermo Pérez‐Hernández is a scholar working on Molecular Biology, Spectroscopy and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Guillermo Pérez‐Hernández has authored 22 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Molecular Biology, 9 papers in Spectroscopy and 7 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Guillermo Pérez‐Hernández's work include Protein Structure and Dynamics (7 papers), Advanced Chemical Physics Studies (6 papers) and Mass Spectrometry Techniques and Applications (5 papers). Guillermo Pérez‐Hernández is often cited by papers focused on Protein Structure and Dynamics (7 papers), Advanced Chemical Physics Studies (6 papers) and Mass Spectrometry Techniques and Applications (5 papers). Guillermo Pérez‐Hernández collaborates with scholars based in Germany, United States and Spain. Guillermo Pérez‐Hernández's co-authors include Frank Noé, Fabian Paul, Nuria Plattner, Moritz Hoffmann, Jan-Hendrik Prinz, Martin K. Scherer, Christoph Wehmeyer, Toni Giorgino, Gianni De Fabritiis and Feliks Nüske and has published in prestigious journals such as Nature, Nucleic Acids Research and Nature Communications.

In The Last Decade

Guillermo Pérez‐Hernández

22 papers receiving 2.0k citations

Hit Papers

PyEMMA 2: A Software Package for Estimation, Validation, ... 2013 2026 2017 2021 2015 2013 2024 250 500 750
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.

  1. PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models
    2015 813 citations Martin K. Scherer, Fabian Paul et al. Journal of Chemical Theory and Computation profile →
  2. Identification of slow molecular order parameters for Markov model construction
    2013 529 citations Guillermo Pérez‐Hernández, Fabian Paul et al. profile →
  3. Time-resolved cryo-EM of G-protein activation by a GPCR
    2024 53 citations Makaía M. Papasergi-Scott, Guillermo Pérez‐Hernández et al. Nature profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Guillermo Pérez‐Hernández Germany 13 1.5k 445 298 254 210 22 2.0k
Fabian Paul Germany 14 1.6k 1.1× 485 1.1× 306 1.0× 219 0.9× 285 1.4× 17 2.0k
Jan-Hendrik Prinz Germany 13 1.8k 1.2× 541 1.2× 390 1.3× 358 1.4× 265 1.3× 17 2.2k
Nuria Plattner Switzerland 14 1.4k 0.9× 376 0.8× 262 0.9× 284 1.1× 253 1.2× 21 1.8k
Carlos X. Hernández United States 8 1.6k 1.1× 498 1.1× 249 0.8× 174 0.7× 250 1.2× 12 2.1k
Oren M. Becker Israel 25 1.4k 0.9× 489 1.1× 213 0.7× 498 2.0× 250 1.2× 52 2.1k
Bettina G. Keller Germany 22 2.0k 1.3× 507 1.1× 366 1.2× 426 1.7× 259 1.2× 63 2.6k
Byungchan Kim South Korea 15 1.5k 1.0× 423 1.0× 276 0.9× 449 1.8× 440 2.1× 72 2.2k
Christoph Wehmeyer Germany 12 1.3k 0.9× 646 1.5× 219 0.7× 203 0.8× 313 1.5× 15 1.9k
Christian Bartels Switzerland 19 2.3k 1.6× 699 1.6× 463 1.6× 365 1.4× 197 0.9× 39 3.1k
Henrik Bohr Denmark 27 1.3k 0.9× 428 1.0× 370 1.2× 394 1.6× 154 0.7× 122 2.6k

Countries citing papers authored by Guillermo Pérez‐Hernández

Since Specialization
Citations

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

Fields of papers citing papers by Guillermo Pérez‐Hernández

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Guillermo Pérez‐Hernández. 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 Guillermo Pérez‐Hernández. The network helps show where Guillermo Pérez‐Hernández may publish in the future.

Co-authorship network of co-authors of Guillermo Pérez‐Hernández

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

All Works

20 of 20 papers shown
1.
Pérez‐Hernández, Guillermo, Gáspár Pándy‐Szekeres, Ramón Guixà-González, et al.. (2025). Generic residue numbering of the GAIN domain of adhesion GPCRs. Nature Communications. 16(1). 246–246. 3 indexed citations
2.
Pérez‐Hernández, Guillermo & Peter W. Hildebrand. (2025). mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data. PLoS Computational Biology. 21(4). e1012837–e1012837. 4 indexed citations
3.
Batebi, Hossein, Guillermo Pérez‐Hernández, Johanna K. S. Tiemann, et al.. (2024). Mechanistic insights into G-protein coupling with an agonist-bound G-protein-coupled receptor. Nature Structural & Molecular Biology. 31(11). 1692–1701. 10 indexed citations
4.
Papasergi-Scott, Makaía M., Guillermo Pérez‐Hernández, Hossein Batebi, et al.. (2024). Time-resolved cryo-EM of G-protein activation by a GPCR. Nature. 629(8014). 1182–1191. 53 indexed citations breakdown →
5.
Heng, Jie, Yunfei Hu, Guillermo Pérez‐Hernández, et al.. (2023). Function and dynamics of the intrinsically disordered carboxyl terminus of β2 adrenergic receptor. Nature Communications. 14(1). 2005–2005. 31 indexed citations
6.
Beliu, Gerti, Ramón Guixà-González, Nicole Scholz, et al.. (2021). Tethered agonist exposure in intact adhesion/class B2 GPCRs through intrinsic structural flexibility of the GAIN domain. Molecular Cell. 81(5). 905–921.e5. 50 indexed citations
7.
Galdadas, Ioannis, Silvia Lovera, Guillermo Pérez‐Hernández, et al.. (2018). Defining the architecture of KPC-2 Carbapenemase: identifying allosteric networks to fight antibiotics resistance. Scientific Reports. 8(1). 12916–12916. 35 indexed citations
8.
Islam, Barira, Petr Stadlbauer, Alejandro Gil-Ley, et al.. (2017). Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations. Journal of Chemical Theory and Computation. 13(6). 2458–2480. 36 indexed citations
9.
Pérez‐Hernández, Guillermo & Frank Noé. (2016). Hierarchical Time-Lagged Independent Component Analysis: Computing Slow Modes and Reaction Coordinates for Large Molecular Systems. Journal of Chemical Theory and Computation. 12(12). 6118–6129. 56 indexed citations
10.
Scherer, Martin K., Fabian Paul, Guillermo Pérez‐Hernández, et al.. (2015). PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models. Journal of Chemical Theory and Computation. 11(11). 5525–5542. 813 indexed citations breakdown →
11.
Nüske, Feliks, Bettina G. Keller, Guillermo Pérez‐Hernández, Antonia S. J. S. Mey, & Frank Noé. (2014). Variational Approach to Molecular Kinetics. Journal of Chemical Theory and Computation. 10(4). 1739–1752. 205 indexed citations
12.
Pérez‐Hernández, Guillermo, et al.. (2013). Identification of slow molecular order parameters for Markov model construction. 529 indexed citations breakdown →
13.
Pérez‐Hernández, Guillermo & Burkhard Schmidt. (2013). Anisotropy of the water–carbon interaction: molecular simulations of water in low-diameter carbon nanotubes. Physical Chemistry Chemical Physics. 15(14). 4995–4995. 34 indexed citations
14.
Kupfer, Stephan, Guillermo Pérez‐Hernández, & Leticia González. (2012). Singlet oxygen generation versus O–O homolysis in phenyl-substituted anthracene endoperoxides investigated by RASPT2, CASPT2, CC2, and TD-DFT methods. Theoretical Chemistry Accounts. 131(12). 8 indexed citations
15.
Pérez‐Hernández, Guillermo, Jesús González‐Vázquez, & Leticia González. (2012). IR Spectrum of FHF– and FDF– Revisited Using a Spectral Method in Four Dimensions. The Journal of Physical Chemistry A. 116(46). 11361–11369. 16 indexed citations
16.
Pérez‐Hernández, Guillermo & Leticia González. (2010). Mechanistic insight into light-driven molecular rotors: a conformational search in chiral overcrowded alkenes by a pseudo-random approach. Physical Chemistry Chemical Physics. 12(38). 12279–12279. 21 indexed citations
17.
Sanz‐Sanz, Cristina, et al.. (2010). Excited state dynamics of a model asymmetric molecular rotor: A five-dimensional study on 2-cyclopentylidene-tetrahydrofuran. Chemical Physics. 377(1-3). 86–95. 10 indexed citations
18.
Pérez‐Hernández, Guillermo, et al.. (2010). Biologically inspired molecular machines driven by light. Optimal control of a unidirectional rotor. New Journal of Physics. 12(7). 75007–75007. 21 indexed citations
19.
Pérez‐Hernández, Guillermo, et al.. (2010). On the Light-Driven Isomerization of a Model Asymmetric Molecular Rotor: Conformations and Conical Intersections of 2-Cyclopentylidene-tetrahydrofuran. The Journal of Physical Chemistry A. 114(34). 9342–9348. 12 indexed citations
20.
Pérez‐Hernández, Guillermo, Leticia González, & Luis Serrano‐Andrés. (2008). Rydberg or Valence? The Long‐Standing Question in the UV Absorption Spectrum of 1,1′‐Bicyclohexylidene. ChemPhysChem. 9(17). 2544–2549. 7 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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