Alejandro Speck‐Planche

3.3k total citations
84 papers, 2.5k citations indexed

About

Alejandro Speck‐Planche is a scholar working on Computational Theory and Mathematics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Alejandro Speck‐Planche has authored 84 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 69 papers in Computational Theory and Mathematics, 39 papers in Molecular Biology and 30 papers in Organic Chemistry. Recurrent topics in Alejandro Speck‐Planche's work include Computational Drug Discovery Methods (69 papers), Synthesis and biological activity (25 papers) and vaccines and immunoinformatics approaches (17 papers). Alejandro Speck‐Planche is often cited by papers focused on Computational Drug Discovery Methods (69 papers), Synthesis and biological activity (25 papers) and vaccines and immunoinformatics approaches (17 papers). Alejandro Speck‐Planche collaborates with scholars based in Portugal, Russia and Spain. Alejandro Speck‐Planche's co-authors include M. Natália D. S. Cordeiro, Valeria V. Kleandrova, Feng Luan, Juan M. Ruso, Humberto González‐Díaz, Luciana Scotti, Marcus Tullius Scotti, André Melo, Riccardo Concu and Eugenio Uriarte and has published in prestigious journals such as Environmental Science & Technology, Nanoscale and Environment International.

In The Last Decade

Alejandro Speck‐Planche

82 papers receiving 2.5k citations

Peers

Alejandro Speck‐Planche

CTM

PHARM

Carolina Horta Andrade Brazil

Karina Martínez‐Mayorga Mexico

Samo Turk Slovenia

Valeria V. Kleandrova Portugal

Thomas Sander Switzerland

Rodolpho C. Braga Brazil

Paul C. D. Hawkins United States

Jérémy Besnard United Kingdom

Jorge Gálvez Spain

Eugene V. Radchenko Russia

Carolina Horta Andrade Brazil

Alejandro Speck‐Planche

1.6k ×0.9

CTM

1.4k ×1.2

944 ×1.7

294 ×0.7

360 ×0.8

PHARM

Citations per year, relative to Alejandro Speck‐Planche Alejandro Speck‐Planche (= 1×) peers Carolina Horta Andrade

Countries citing papers authored by Alejandro Speck‐Planche

Since Specialization

Citations

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

Fields of papers citing papers by Alejandro Speck‐Planche

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Alejandro Speck‐Planche. 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 Alejandro Speck‐Planche. The network helps show where Alejandro Speck‐Planche may publish in the future.

Co-authorship network of co-authors of Alejandro Speck‐Planche

This figure shows the co-authorship network connecting the top 25 collaborators of Alejandro Speck‐Planche. A scholar is included among the top collaborators of Alejandro Speck‐Planche 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 Alejandro Speck‐Planche. Alejandro Speck‐Planche 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

Kleandrova, Valeria V., M. Natália D. S. Cordeiro, & Alejandro Speck‐Planche. (2025). In Silico Approach for Early Antimalarial Drug Discovery: De Novo Design of Virtual Multi-Strain Antiplasmodial Inhibitors. Microorganisms. 13(7). 1620–1620.

Kleandrova, Valeria V., M. Natália D. S. Cordeiro, & Alejandro Speck‐Planche. (2025). Perturbation-Theory Machine Learning for Multi-Objective Antibacterial Discovery: Current Status and Future Perspectives. Applied Sciences. 15(3). 1166–1166. 5 indexed citations

Kleandrova, Valeria V., M. Natália D. S. Cordeiro, & Alejandro Speck‐Planche. (2025). Perturbation-Theory Machine Learning for Multi-Target Drug Discovery in Modern Anticancer Research. Current Issues in Molecular Biology. 47(5). 301–301.

Kleandrova, Valeria V., M. Natália D. S. Cordeiro, & Alejandro Speck‐Planche. (2024). Ligand-Based Approach for Multi-Target Drug Discovery: PTML Modeling of Triple-Target Inhibitors. Current Topics in Medicinal Chemistry. 25(18). 2179–2195. 1 indexed citations

Kleandrova, Valeria V., M. Natália D. S. Cordeiro, & Alejandro Speck‐Planche. (2024). Perturbation Theory Machine Learning Model for Phenotypic Early Antineoplastic Drug Discovery: Design of Virtual Anti-Lung-Cancer Agents. Applied Sciences. 14(20). 9344–9344. 8 indexed citations

Kleandrova, Valeria V., M. Natália D. S. Cordeiro, & Alejandro Speck‐Planche. (2023). Optimizing drug discovery using multitasking models for quantitative structure–biological effect relationships: an update of the literature. Expert Opinion on Drug Discovery. 18(11). 1231–1243. 9 indexed citations

Kleandrova, Valeria V. & Alejandro Speck‐Planche. (2022). PTML Modeling for Pancreatic Cancer Research: In Silico Design of Simultaneous Multi-Protein and Multi-Cell Inhibitors. Biomedicines. 10(2). 491–491. 30 indexed citations

Speck‐Planche, Alejandro & Valeria V. Kleandrova. (2022). Multi-Condition QSAR Model for the Virtual Design of Chemicals with Dual Pan-Antiviral and Anti-Cytokine Storm Profiles. ACS Omega. 7(36). 32119–32130. 21 indexed citations

Speck‐Planche, Alejandro, Valeria V. Kleandrova, & Marcus Tullius Scotti. (2021). In Silico Drug Repurposing for Anti-Inflammatory Therapy: Virtual Search for Dual Inhibitors of Caspase-1 and TNF-Alpha. Biomolecules. 11(12). 1832–1832. 19 indexed citations

10.

Kleandrova, Valeria V., et al.. (2021). PTML modeling for peptide discovery: in silico design of non-hemolytic peptides with antihypertensive activity. Molecular Diversity. 26(5). 2523–2534. 12 indexed citations

11.

Kleandrova, Valeria V., Marcus Tullius Scotti, & Alejandro Speck‐Planche. (2021). Computational Drug Repurposing for Antituberculosis Therapy: Discovery of Multi-Strain Inhibitors. Antibiotics. 10(8). 1005–1005. 25 indexed citations

12.

Kleandrova, Valeria V., Luciana Scotti, Francisco Jaime Bezerra Mendonça, Eugene Muratov, & Alejandro Speck‐Planche. (2021). QSAR Modeling for Multi-Target Drug Discovery: Designing Simultaneous Inhibitors of Proteins in Diverse Pathogenic Parasites. Frontiers in Chemistry. 9. 634663–634663. 32 indexed citations

13.

Kleandrova, Valeria V., Marcus Tullius Scotti, Luciana Scotti, Anuraj Nayarisseri, & Alejandro Speck‐Planche. (2020). Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell lines. SAR and QSAR in environmental research. 31(11). 815–836. 29 indexed citations

14.

Kleandrova, Valeria V. & Alejandro Speck‐Planche. (2020). The Urgent Need for pan-antiviral Agents: From Multitarget Discovery to Multiscale Design. Future Medicinal Chemistry. 13(1). 5–8. 15 indexed citations

15.

Kleandrova, Valeria V. & Alejandro Speck‐Planche. (2020). The QSAR Paradigm in Fragment-Based Drug Discovery: From the Virtual Generation of Target Inhibitors to Multi-Scale Modeling. Mini-Reviews in Medicinal Chemistry. 20(14). 1357–1374. 16 indexed citations

16.

Speck‐Planche, Alejandro, Valeria V. Kleandrova, Feng Luan, & M. Natália D. S. Cordeiro. (2012). A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection. Molecular BioSystems. 8(8). 2188–2196. 31 indexed citations

17.

Speck‐Planche, Alejandro, et al.. (2011). Rational design of new agrochemical fungicides using substructural descriptors. Pest Management Science. 67(4). 438–445. 37 indexed citations

18.

Speck‐Planche, Alejandro, et al.. (2011). QSAR model toward the rational design of new agrochemical fungicides with a defined resistance risk using substructural descriptors. Molecular Diversity. 15(4). 901–909. 33 indexed citations

19.

Speck‐Planche, Alejandro & Valeria V. Kleandrova. (2011). In silico design of multi-target inhibitors for C–C chemokine receptors using substructural descriptors. Molecular Diversity. 16(1). 183–191. 28 indexed citations

20.

Speck‐Planche, Alejandro, et al.. (2010). Current Pharmaceutical Design of Antituberculosis Drugs: Future Perspectives. Current Pharmaceutical Design. 16(24). 2656–2665. 24 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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