Brian D. Gute

1.3k total citations
38 papers, 870 citations indexed

About

Brian D. Gute is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Spectroscopy. According to data from OpenAlex, Brian D. Gute has authored 38 papers receiving a total of 870 indexed citations (citations by other indexed papers that have themselves been cited), including 32 papers in Computational Theory and Mathematics, 19 papers in Organic Chemistry and 12 papers in Spectroscopy. Recurrent topics in Brian D. Gute's work include Computational Drug Discovery Methods (32 papers), Free Radicals and Antioxidants (15 papers) and Analytical Chemistry and Chromatography (10 papers). Brian D. Gute is often cited by papers focused on Computational Drug Discovery Methods (32 papers), Free Radicals and Antioxidants (15 papers) and Analytical Chemistry and Chromatography (10 papers). Brian D. Gute collaborates with scholars based in United States, Slovenia and Croatia. Brian D. Gute's co-authors include Subhash C. Basak, Gregory D. Grunwald, Denise Mills, Alexandrù T. Balaban, K. Balasubramanian, Lester R. Drewes, David W. Opitz, Douglas M. Hawkins, Ashesh Nandy and S. C. Basak and has published in prestigious journals such as Pharmaceutical Research, Journal of Proteome Research and Journal of Chemical Information and Modeling.

In The Last Decade

Brian D. Gute

37 papers receiving 793 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Brian D. Gute United States 18 666 343 249 228 159 38 870
Gregory D. Grunwald United States 15 659 1.0× 345 1.0× 154 0.6× 239 1.0× 180 1.1× 22 759
Milan Randi United States 16 514 0.8× 360 1.0× 177 0.7× 161 0.7× 362 2.3× 35 872
Ioan Moţoc United States 15 248 0.4× 279 0.8× 263 1.1× 100 0.4× 67 0.4× 38 689
Lu Xu China 12 355 0.5× 161 0.5× 123 0.5× 212 0.9× 73 0.5× 52 650
J. P. Doucet France 11 249 0.4× 165 0.5× 117 0.5× 93 0.4× 54 0.3× 22 433
Zeno Simon Romania 16 246 0.4× 220 0.6× 184 0.7× 99 0.4× 34 0.2× 66 651
Raymond E. Carhart United States 13 740 1.1× 239 0.7× 513 2.1× 373 1.6× 24 0.2× 22 1.2k
Arthur Cammarata United States 15 250 0.4× 253 0.7× 169 0.7× 162 0.7× 39 0.2× 30 611
Padmakar V. Khadikar India 24 1.2k 1.9× 1.3k 3.7× 423 1.7× 170 0.7× 673 4.2× 148 2.1k
Lluı́s Amat Spain 19 549 0.8× 399 1.2× 124 0.5× 338 1.5× 21 0.1× 25 858

Countries citing papers authored by Brian D. Gute

Since Specialization
Citations

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

Fields of papers citing papers by Brian D. Gute

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Brian D. Gute. 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 Brian D. Gute. The network helps show where Brian D. Gute may publish in the future.

Co-authorship network of co-authors of Brian D. Gute

This figure shows the co-authorship network connecting the top 25 collaborators of Brian D. Gute. A scholar is included among the top collaborators of Brian D. Gute 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 Brian D. Gute. Brian D. Gute 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.
Basak, Subhash C., et al.. (2010). Use of Mathematical Structural Invariants in Analyzing Combinatorial Libraries: A Case Study with Psoralen Derivatives. Current Computer - Aided Drug Design. 6(4). 240–251. 4 indexed citations
2.
Basak, Subhash C., et al.. (2007). Graphical Representation and Numerical Characterization of H5N1 Avian Flu Neuraminidase Gene Sequence.. ChemInform. 38(33). 1 indexed citations
3.
Basak, Subhash C., Brian D. Gute, Gregory D. Grunwald, Theodore E. Simos, & George Maroulis. (2007). Quantitative Comparison of Five Molecular Structure Spaces in Selecting Analogs of Chemicals. AIP conference proceedings. 963. 544–547.
4.
Gute, Brian D. & S. C. Basak. (2006). Optimal neighbor selection in molecular similarity: comparison of arbitraryversustailored prediction spaces†. SAR and QSAR in environmental research. 17(1). 37–51. 6 indexed citations
5.
Basak, S. C., Denise Mills, & Brian D. Gute. (2006). Prediction of tissue: air partition coefficients — theoretical vs . experimental methods. SAR and QSAR in environmental research. 17(5). 515–532. 14 indexed citations
6.
Basak, Subhash C., Brian D. Gute, & Frank A. Witzmann. (2005). Information-theoretic biodescriptors for proteomics maps: Development and applications in predictive toxicology. WSEAS Transactions on Information Science and Applications archive. 2(7). 39–1001. 2 indexed citations
7.
Basak, Subhash C., Brian D. Gute, & Alexandrù T. Balaban. (2004). Interrelationship of Major Topological Indices Evidenced by Clustering. Croatica Chemica Acta. 77. 331–344. 19 indexed citations
8.
Gute, Brian D., K. Balasubramanian, Kevin T. Geiss, & Subhash C. Basak. (2003). Prediction of halocarbon toxicity from structure: a hierarchical QSAR approach. Environmental Toxicology and Pharmacology. 16(1-2). 121–129. 7 indexed citations
9.
Gute, Brian D. & Subhash C. Basak. (2001). Molecular similarity-based estimation of properties: a comparison of three structure spaces. Journal of Molecular Graphics and Modelling. 20(1). 95–109. 18 indexed citations
10.
Basak, Subhash C., Brian D. Gute, Bono Lučić, Sonja Nikolić, & Nenad Trinajstić. (2000). A comparative QSAR study of benzamidines complement–inhibitory activity and benzene derivatives acute toxicity. Computers & Chemistry. 24(2). 181–191. 12 indexed citations
11.
Basak, Subhash C., Gregory D. Grunwald, Brian D. Gute, K. Balasubramanian, & David W. Opitz. (2000). Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals. Journal of Chemical Information and Computer Sciences. 40(4). 885–890. 66 indexed citations
12.
Basak, Subhash C., Denise Mills, Alexandrù T. Balaban, & Brian D. Gute. (2000). Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure:  A Hierarchical QSAR Approach. Journal of Chemical Information and Computer Sciences. 41(3). 671–678. 68 indexed citations
13.
Basak, Subhash C., Gregory D. Grunwald, Brian D. Gute, K. Balasubramanian, & David W. Opitz. (2000). ChemInform Abstract: Use of Statistical and Neutral Net Approaches in Predicting Toxicity of Chemicals.. ChemInform. 31(41). 1 indexed citations
14.
Opitz, David W., Subhash C. Basak, & Brian D. Gute. (1999). Hazard assessment modeling: an evolutionary ensemble approach. Genetic and Evolutionary Computation Conference. 1643–1650. 7 indexed citations
15.
Basak, Subhash C., Brian D. Gute, Gregory D. Grunwald, David W. Opitz, & K. Balasubramanian. (1999). Use of Statistical and Neural Net Methods in Predicting Toxicity of Chemicals: A Hierarchical QSAR Approach. 2 indexed citations
16.
Gute, Brian D., Gregory D. Grunwald, & Subhash C. Basak. (1999). Prediction of the Deral Penetration of Polycyclic Aromatic Hydrocarbons (PAHs): A hierarchical Qsar Approach. SAR and QSAR in environmental research. 10(1). 1–15. 59 indexed citations
17.
Basak, Subhash C., Brian D. Gute, & Gregory D. Grunwald. (1999). Assessment of the Mutagenicity of Aromatic Amines from Theoretical Structural Parameters: A Hierarchical Approach. SAR and QSAR in environmental research. 10(2-3). 117–129. 21 indexed citations
18.
Gute, Brian D. & Subhash C. Basak. (1997). Predicting Acute Toxicity (LC50) of Benzene Derivatives Using Theoretical Molecular Descriptors: A Hierarchical QSAR Approach. SAR and QSAR in environmental research. 7(1-4). 117–131. 41 indexed citations
19.
Basak, Subhash C., Brian D. Gute, & Gregory D. Grunwald. (1996). Estimation of the Normal Boiling Points of Haloalkanes Using Molecular Similarity. Croatica Chemica Acta. 69(3). 1159–1173. 14 indexed citations
20.
Basak, Subhash C., Brian D. Gute, & Lester R. Drewes. (1996). Predicting Blood-Brain Transport of Drugs: A Computational Approach. Pharmaceutical Research. 13(5). 775–778. 47 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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