Pedro J. Ballester

7.6k citations
74 papers · 4.5k · 1 hit paper · h-index 34

Impact in

    • Computational Drug Discovery Methods
    • Protein Structure and Dynamics
    • Bioinformatics and Genomic Networks
    • Chemical Synthesis and Analysis
    • vaccines and immunoinformatics approaches
    • Genetics, Bioinformatics, and Biomedical Research

Papers in

Pedro J. Ballester

70 papers receiving 4.4k citations

Pedro J. Ballester's Hit Papers

A machine learning approach to predicting protein–ligand binding affinity with applications to molecular docking 2010 · 637 citations
6370+5+10Years since publication200400600

Peers

Pedro J. Ballester
Comparison fields: 5 of 172
  • Computational Theory and Mathematics 2.8k
  • Molecular Biology 2.7k
  • Pharmacology 377
  • Materials Chemistry 1.1k
  • Biophysics 112
Replace Brian Kelley with:
Brian Kelley United States
Gerard J. P. van Westen Netherlands
Paul Czodrowski Germany
Anneli Karlsson Sweden
Hongming Chen Sweden
Jianyang Zeng China
Jeremy L. Jenkins United States
Yan A. Ivanenkov Russia
Lars Carlsson Sweden
W. Patrick Walters United States
Pedro J. Ballester relative to Brian Kelley United States Brian Kelley's profile →
Citations per field
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Brian Kelley · 1×
Citations per year

Countries citing papers authored by Pedro J. Ballester

Since Specialization
Citations

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

Fields of papers citing papers by Pedro J. Ballester

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Pedro J. Ballester. 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 Pedro J. Ballester. The network helps show where Pedro J. Ballester may publish in the future.

Co-authors

The 25 scholars most cited alongside Pedro J. Ballester, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Pedro J. Ballester Line = papers co-authored together Pedro J. Ballester links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 74 papers — load more, or switch the sort, to bring in the rest.

#Work
1
A machine learning approach to predicting protein–ligand binding affinity with applications to molecular docking
Hit paper breakdown →
2010637
2 2013357
3 1990292
4 2017256
5 2015256
6 2007237
7 2015184
8 2014147
9 2020116
10 2020114
11 2019108
12 201498
13 202180
14 201576
15 201474
16 201973
17 200566
18 200966
19 201764
20 201261

About Pedro J. Ballester

Pedro J. Ballester is a scholar working on Computational Theory and Mathematics, Molecular Biology, Materials Chemistry, Pharmacology and Artificial Intelligence, having authored 74 papers that have together received 4.5k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (41 papers), Protein Structure and Dynamics (17 papers), Machine Learning in Materials Science (13 papers), Microbial Natural Products and Biosynthesis (13 papers), Bioinformatics and Genomic Networks (8 papers), Gene expression and cancer classification (6 papers), Enzyme Structure and Function (5 papers) and Cancer Genomics and Diagnostics (5 papers). The work is most often cited by research in Computational Theory and Mathematics (2.8k citations), Molecular Biology (2.7k citations), Pharmacology (377 citations), Materials Chemistry (1.1k citations) and Biophysics (112 citations). Pedro J. Ballester has collaborated with scholars based in France, United Kingdom and Hong Kong. Frequent co-authors include John B. O. Mitchell, Hongjian Li, W. Graham Richards, Kwong‐Sak Leung, Man‐Hon Wong, Julius Rebek, Tjama Tjivikua, Maciej Wójcikowski, Paweł Siedlecki and Gang Lü. Their work appears in journals such as Biomolecules, Wiley Interdisciplinary Reviews Computational Molecular Science, Briefings in Bioinformatics, PLoS ONE and BMC Bioinformatics.

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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