Jerônimo Lameira

2.4k total citations
97 papers, 1.7k citations indexed

About

Jerônimo Lameira is a scholar working on Molecular Biology, Organic Chemistry and Epidemiology. According to data from OpenAlex, Jerônimo Lameira has authored 97 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 48 papers in Molecular Biology, 27 papers in Organic Chemistry and 15 papers in Epidemiology. Recurrent topics in Jerônimo Lameira's work include Computational Drug Discovery Methods (15 papers), Protein Structure and Dynamics (14 papers) and Trypanosoma species research and implications (11 papers). Jerônimo Lameira is often cited by papers focused on Computational Drug Discovery Methods (15 papers), Protein Structure and Dynamics (14 papers) and Trypanosoma species research and implications (11 papers). Jerônimo Lameira collaborates with scholars based in Brazil, Spain and South Africa. Jerônimo Lameira's co-authors include Cláudio Nahum Alves, Clauber Henrique Souza da Costa, José Rogério A. Silva, Anderson H. Lima, Kauê Santana da Costa, Arieh Warshel, Vicent Moliner, Carlos A. Montanari, Andrei Leitão and Sergio Martı́ and has published in prestigious journals such as Proceedings of the National Academy of Sciences, PLoS ONE and The Journal of Physical Chemistry B.

In The Last Decade

Jerônimo Lameira

95 papers receiving 1.7k citations

Peers

Countries citing papers authored by Jerônimo Lameira

Since Specialization

Citations

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

Fields of papers citing papers by Jerônimo Lameira

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jerônimo Lameira

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

#	Title	Journal	Authors	Indexed citations
1	Unravelling the mechanism of tyrosinase inhibition by arylpiperidine and arylpiperazine derivatives: A computational approach	Computational and Theoretical Chemistry	Tricia Naicker, Thavendran Govender et al.	0
2	Exploring Nirmatrelvir Derivatives Through P2 Substituent Modifications and Warhead Innovations Targeting the Main Protease of SARS‐CoV‐2	Archiv der Pharmazie	Xianxian Wang, Jerônimo Lameira et al.	0
3	Evaluation interaction of graphene oxide with heparin for antiviral blockade: a study of ab initio simulations, molecular docking, and experimental analysis	Journal of Molecular Modeling	Jerônimo Lameira, Alencar Kolinski Machado et al.	4
4	Assessment of host–guest molecular encapsulation of eugenol using β-cyclodextrin	Frontiers in Chemistry	Clauber Henrique Souza da Costa, Kauê Santana da Costa et al.	9
5	Assessment of mutations on RBD in the Spike protein of SARS-CoV-2 Alpha, Delta and Omicron variants	Scientific Reports	Clauber Henrique Souza da Costa, Cláudio Nahum Alves et al.	69
6	Applications of Virtual Screening in Bioprospecting: Facts, Shifts, and Perspectives to Explore the Chemo-Structural Diversity of Natural Products	Frontiers in Chemistry	Kauê Santana da Costa, Lidiane Diniz do Nascimento et al.	46
7	Optimization strategy of single-digit nanomolar cross-class inhibitors of mammalian and protozoa cysteine proteases	Bioorganic Chemistry	Lorenzo Cianni, Jerônimo Lameira et al.	9
8	Exploring the Potentiality of Natural Products from Essential Oils as Inhibitors of Odorant-Binding Proteins: A Structure- and Ligand-Based Virtual Screening Approach To Find Novel Mosquito Repellents	ACS Omega	Kauê Santana da Costa, João Marcos Pereira Galúcio et al.	73
9	Exploring the origin of the catalytic power and product specificity of SET domain protein methyltransferase	Molecular BioSystems	Anderson H. Lima, Cláudio Nahum Alves et al.	5
10	A Computational Analysis of Indomethacin Derivative as Tubulin Inhibitor: Insights into Development of Chemotherapeutic Agents	Combinatorial Chemistry & High Throughput Screening	Cláudio Nahum Alves, José Rogério A. Silva et al.	2
11	Structural and functional features of enzymes of Mycobacterium tuberculosis peptidoglycan biosynthesis as targets for drug development	Tuberculosis	Cláudio Nahum Alves, Thavendran Govender et al.	53
12	Structural Analysis of Viral Infectivity Factor of HIV Type 1 and Its Interaction with A3G, EloC and EloB	PLoS ONE	Kauê Santana da Costa, Élcio Leal et al.	17
13	Computational study of the mechanism of half-reactions in class 1A dihydroorotate dehydrogenase from Trypanosoma cruzi	Physical Chemistry Chemical Physics	Jerônimo Lameira, Cláudio Nahum Alves et al.	8
14	Metal-dependent inhibition of HIV-1 integrase by 5CITEP inhibitor: A theoretical QM/MM approach	Chemical Physics Letters	José Luíz Martins do Nascimento, José Rogério A. Silva et al.	12
15	Analysis of the structure of calpain-10 and its interaction with the protease inhibitor SNJ-1715	Computers in Biology and Medicine	Cláudio Nahum Alves, Jerônimo Lameira et al.	4
16	Protein–Ligand Interaction Study of CpOGA in Complex with GlcNAcstatin	Chemical Biology & Drug Design	Anderson H. Lima, Jerônimo Lameira et al.	4
17	Structure modeling of a metalloendopeptidase from Corynebacterium pseudotuberculosis	Computers in Biology and Medicine	Luís Carlos Guimarães, Anderson Miyoshi et al.	1
18	A quantum mechanical/molecular mechanical study of the aspartic protease plasmepsin IV complexed with allophenylnorstatine-based inhibitor	Chemical Physics Letters	Jerônimo Lameira, Cláudio Nahum Alves et al.	6
19	A theoretical study of phenolic compounds with antioxidant properties	European Journal of Medicinal Chemistry	Jerônimo Lameira, Cláudio Nahum Alves et al.	50
20	Structure–activity relationship study of flavone compounds with anti-HIV-1 integrase activity: A density functional theory study	Bioorganic & Medicinal Chemistry	Jerônimo Lameira, Alberdan Silva Santos et al.	39

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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