James T. Metz

1.6k total citations
12 papers, 1.2k citations indexed

About

James T. Metz is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, James T. Metz has authored 12 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Molecular Biology, 6 papers in Computational Theory and Mathematics and 3 papers in Materials Chemistry. Recurrent topics in James T. Metz's work include Computational Drug Discovery Methods (6 papers), Bioinformatics and Genomic Networks (3 papers) and Pharmacogenetics and Drug Metabolism (2 papers). James T. Metz is often cited by papers focused on Computational Drug Discovery Methods (6 papers), Bioinformatics and Genomic Networks (3 papers) and Pharmacogenetics and Drug Metabolism (2 papers). James T. Metz collaborates with scholars based in United States, United Kingdom and Australia. James T. Metz's co-authors include Philip J. Hajduk, K. N. Houk, Nelson G. Rondan, Yun‐Dong Wu, Michael N. Paddon‐Row, Philip J. Merta, Lemma Kifle, Niru B. Soni, Eric F. Johnson and Sean Ekins and has published in prestigious journals such as Science, Biochemistry and Nature Chemical Biology.

In The Last Decade

James T. Metz

12 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
James T. Metz United States	11	691	465	453	123	112	12	1.2k
Thompson N. Doman United States	12	831 1.2×	501 1.1×	345 0.8×	117 1.0×	108 1.0×	24	1.5k
Iain M. McLay United Kingdom	22	695 1.0×	658 1.4×	402 0.9×	233 1.9×	195 1.7×	32	1.5k
Karin Kolmodin Sweden	15	684 1.0×	303 0.7×	235 0.5×	135 1.1×	80 0.7×	20	1.1k
Arthur M. Doweyko United States	23	674 1.0×	533 1.1×	783 1.7×	130 1.1×	106 0.9×	47	1.6k
Daniel L. Cheney United States	23	739 1.1×	494 1.1×	560 1.2×	114 0.9×	141 1.3×	61	1.6k
Gergely M. Makara United States	16	599 0.9×	353 0.8×	365 0.8×	83 0.7×	99 0.9×	34	1.1k
Konrad Bleicher Switzerland	18	903 1.3×	405 0.9×	388 0.9×	123 1.0×	263 2.3×	38	1.5k
Peter S. Kutchukian United States	19	1.0k 1.5×	377 0.8×	496 1.1×	111 0.9×	69 0.6×	28	1.6k
Martin P. Edwards United States	15	518 0.7×	286 0.6×	492 1.1×	149 1.2×	80 0.7×	30	1.2k
Douglas C. Rohrer United States	17	479 0.7×	354 0.8×	246 0.5×	72 0.6×	144 1.3×	41	901

Countries citing papers authored by James T. Metz

Since Specialization

Citations

This map shows the geographic impact of James T. Metz'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 James T. Metz with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites James T. Metz more than expected).

Fields of papers citing papers by James T. Metz

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by James T. Metz. 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 James T. Metz. The network helps show where James T. Metz may publish in the future.

Co-authorship network of co-authors of James T. Metz

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

All Works

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12 of 12 papers shown

Debe, Derek A., et al.. (2013). ALOHA: a novel probability fusion approach for scoring multi-parameter drug-likeness during the lead optimization stage of drug discovery. Journal of Computer-Aided Molecular Design. 27(9). 771–782. 7 indexed citations

Metz, James T., Eric F. Johnson, Niru B. Soni, et al.. (2011). Navigating the kinome. Nature Chemical Biology. 7(4). 200–202. 233 indexed citations

Ekins, Sean, et al.. (2010). Evolving molecules using multi-objective optimization: applying to ADME/Tox. Drug Discovery Today. 15(11-12). 451–460. 67 indexed citations

Metz, James T. & Philip J. Hajduk. (2010). Rational approaches to targeted polypharmacology: creating and navigating protein–ligand interaction networks. Current Opinion in Chemical Biology. 14(4). 498–504. 77 indexed citations

Muchmore, Steven W., Derek A. Debe, James T. Metz, et al.. (2008). Application of Belief Theory to Similarity Data Fusion for Use in Analog Searching and Lead Hopping. Journal of Chemical Information and Modeling. 48(5). 941–948. 121 indexed citations

Akritopoulou‐Zanze, Irini, James T. Metz, & Stevan W. Djurić. (2007). Topography-biased compound library design: the shape of things to come?. Drug Discovery Today. 12(21-22). 948–952. 16 indexed citations

Metz, James T., Jeffrey R. Huth, & Philip J. Hajduk. (2007). Enhancement of chemical rules for predicting compound reactivity towards protein thiol groups. Journal of Computer-Aided Molecular Design. 21(1-3). 139–144. 78 indexed citations

Ekins, Sean, Andrej Bugrim, Eugene Kirillov, et al.. (2006). Algorithms for network analysis in systems-ADME/Tox using the MetaCore and MetaDrug platforms. Xenobiotica. 36(10-11). 877–901. 109 indexed citations

Shih, Chuan, Lynn S. Gossett, Joseph M. Gruber, et al.. (1999). Synthesis and biological evaluation of novel cryptophycin analogs with modification in the β-alanine region. Bioorganic & Medicinal Chemistry Letters. 9(1). 69–74. 45 indexed citations

10.

Gorenstein, David G., et al.. (1988). Assignments of phosphorus-31 NMR resonances in oligodeoxyribonucleotides: origin of sequence-specific variations in the deoxyribose phosphate backbone conformation and the phosphorus-31 chemical shifts of double-helical nucleic acids. Biochemistry. 27(19). 7223–7237. 101 indexed citations

11.

Houk, K. N., Michael N. Paddon‐Row, Nelson G. Rondan, et al.. (1986). Theory and Modeling of Stereoselective Organic Reactions. Science. 231(4742). 1108–1117. 273 indexed citations

12.

Houk, K. N., Nelson G. Rondan, Yun‐Dong Wu, James T. Metz, & Michael N. Paddon‐Row. (1984). Theoretical studies of stereoselective hydroborations. Tetrahedron. 40(12). 2257–2274. 108 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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