Miriam Sgobba

1.9k total citations · 1 hit paper
17 papers, 1.4k citations indexed

About

Miriam Sgobba is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Miriam Sgobba has authored 17 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Molecular Biology, 5 papers in Computational Theory and Mathematics and 3 papers in Organic Chemistry. Recurrent topics in Miriam Sgobba's work include Computational Drug Discovery Methods (5 papers), Protein Structure and Dynamics (4 papers) and Enzyme Structure and Function (3 papers). Miriam Sgobba is often cited by papers focused on Computational Drug Discovery Methods (5 papers), Protein Structure and Dynamics (4 papers) and Enzyme Structure and Function (3 papers). Miriam Sgobba collaborates with scholars based in Italy, United Kingdom and United States. Miriam Sgobba's co-authors include Giulio Rastelli, Gianluca Degliesposti, Alberto Del Río, Anna María Ferrari, Shozeb Haider, Barira Islam, Andrew Anighoro, Fabiana Caporuscio, Mone Zaidi and Valentina D’Atri and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Nucleic Acids Research and Journal of Biological Chemistry.

In The Last Decade

Miriam Sgobba

17 papers receiving 1.4k 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.

Fast and accurate predictions of binding free energies using MM‐PBSA and MM‐GBSA

2009 651 citations Giulio Rastelli, Alberto Del Río et al. Journal of Computational Chemistry profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Miriam Sgobba Italy	15	1.0k	414	178	143	127	17	1.4k
M. Yu. Lobanov Russia	9	886 0.9×	293 0.7×	165 0.9×	108 0.8×	140 1.1×	23	1.4k
Sathesh Bhat United States	13	968 1.0×	375 0.9×	157 0.9×	133 0.9×	163 1.3×	21	1.5k
Sayan Mondal United States	15	1.1k 1.0×	367 0.9×	208 1.2×	112 0.8×	144 1.1×	26	1.6k
Katrin Stierand Germany	10	677 0.7×	304 0.7×	230 1.3×	97 0.7×	110 0.9×	15	1.2k
Martiniano Bello Mexico	22	816 0.8×	281 0.7×	220 1.2×	158 1.1×	59 0.5×	99	1.4k
Yanmin Zhang China	22	766 0.8×	406 1.0×	302 1.7×	186 1.3×	87 0.7×	93	1.5k
Tatu Pantsar Finland	13	947 0.9×	401 1.0×	204 1.1×	250 1.7×	168 1.3×	28	1.6k
Joseph Dundas United States	4	1.1k 1.1×	271 0.7×	136 0.8×	126 0.9×	242 1.9×	6	1.6k
Mark McGann United States	7	893 0.9×	600 1.4×	303 1.7×	98 0.7×	157 1.2×	11	1.4k

Countries citing papers authored by Miriam Sgobba

Since Specialization

Citations

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

Fields of papers citing papers by Miriam Sgobba

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Miriam Sgobba

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

All Works

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17 of 17 papers shown

Bidaux, Gabriel, Miriam Sgobba, Loïc Lemonnier, et al.. (2015). Functional and Modeling Studies of the Transmembrane Region of the TRPM8 Channel. Biophysical Journal. 109(9). 1840–1851. 18 indexed citations

Sgobba, Miriam, et al.. (2015). Analytical and Simulation-Based Models for Drug Release and Gel-Degradation in a Tetra-PEG Hydrogel Drug-Delivery System. Macromolecules. 48(19). 7359–7369. 30 indexed citations

Majkut, Joanna, Miriam Sgobba, Caitriona Holohan, et al.. (2014). Differential affinity of FLIP and procaspase 8 for FADD’s DED binding surfaces regulates DISC assembly. Nature Communications. 5(1). 3350–3350. 64 indexed citations

Mujtaba, Shiraz, Benjamin Y. Winer, Anbalagan Jaganathan, et al.. (2013). Anthrax SET Protein. Journal of Biological Chemistry. 288(32). 23458–23472. 36 indexed citations

Islam, Barira, Miriam Sgobba, Charles A. Laughton, et al.. (2013). Conformational dynamics of the human propeller telomeric DNA quadruplex on a microsecond time scale. Nucleic Acids Research. 41(4). 2723–2735. 63 indexed citations

Haider, Shozeb, Barira Islam, Valentina D’Atri, et al.. (2013). Structure–phenotype correlations of human CYP21A2 mutations in congenital adrenal hyperplasia. Proceedings of the National Academy of Sciences. 110(7). 2605–2610. 82 indexed citations

Sgobba, Miriam, et al.. (2012). Molecular Dynamics of HIV1-Integrase in Complex with 93del —A Structural Perspective on the Mechanism of Inhibition. Journal of Biomolecular Structure and Dynamics. 29(5). 863–877. 17 indexed citations

Kerr, Emma, Caitriona Holohan, Kirsty M. McLaughlin, et al.. (2012). Identification of an acetylation-dependant Ku70/FLIP complex that regulates FLIP expression and HDAC inhibitor-induced apoptosis. Cell Death and Differentiation. 19(8). 1317–1327. 86 indexed citations

Sgobba, Miriam, et al.. (2012). Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformations. European Journal of Medicinal Chemistry. 58. 431–440. 74 indexed citations

10.

Río, Alberto Del, Miriam Sgobba, Marco Parenti, et al.. (2010). A computational workflow for the design of irreversible inhibitors of protein kinases. Journal of Computer-Aided Molecular Design. 24(3). 183–194. 10 indexed citations

11.

Rastelli, Giulio, Gianluca Degliesposti, Alberto Del Río, & Miriam Sgobba. (2009). Binding Estimation after Refinement, a New Automated Procedure for the Refinement and Rescoring of Docked Ligands in Virtual Screening. Chemical Biology & Drug Design. 73(3). 283–286. 94 indexed citations

12.

Rastelli, Giulio, Alberto Del Río, Gianluca Degliesposti, & Miriam Sgobba. (2009). Fast and accurate predictions of binding free energies using MM‐PBSA and MM‐GBSA. Journal of Computational Chemistry. 31(4). 797–810. 651 indexed citations breakdown →

13.

Sgobba, Miriam & Giulio Rastelli. (2009). Structure‐Based and in silico Design of Hsp90 Inhibitors. ChemMedChem. 4(9). 1399–1409. 35 indexed citations

14.

Sgobba, Miriam, Gianluca Degliesposti, Anna María Ferrari, & Giulio Rastelli. (2008). Structural Models and Binding Site Prediction of the C‐terminal Domain of Human Hsp90: A New Target for Anticancer Drugs. Chemical Biology & Drug Design. 71(5). 420–433. 23 indexed citations

15.

Ferrari, Anna María, Miriam Sgobba, Maria Cristina Gamberini, & Giulio Rastelli. (2007). Relationship between quantum-chemical descriptors of proton dissociation and experimental acidity constants of various hydroxylated coumarins. Identification of the biologically active species for xanthine oxidase inhibition. European Journal of Medicinal Chemistry. 42(7). 1028–1031. 30 indexed citations

16.

Ferrari, Anna María, Gianluca Degliesposti, Miriam Sgobba, & Giulio Rastelli. (2007). Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors. Bioorganic & Medicinal Chemistry. 15(24). 7865–7877. 86 indexed citations

17.

Rossi, Tiziana, et al.. (2007). In vitro Effects of Plasmodium falciparum Dihydrofolate Reductase Inhibitors on Normal and Cancer Cell Proliferation. ChemMedChem. 3(3). 421–424. 3 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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