Donald B. Boyd

3.5k total citations · 1 hit paper
88 papers, 2.3k citations indexed

About

Donald B. Boyd is a scholar working on Organic Chemistry, Molecular Biology and Pharmacology. According to data from OpenAlex, Donald B. Boyd has authored 88 papers receiving a total of 2.3k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Organic Chemistry, 26 papers in Molecular Biology and 17 papers in Pharmacology. Recurrent topics in Donald B. Boyd's work include Antibiotics Pharmacokinetics and Efficacy (15 papers), Synthesis of β-Lactam Compounds (14 papers) and Advanced Chemical Physics Studies (11 papers). Donald B. Boyd is often cited by papers focused on Antibiotics Pharmacokinetics and Efficacy (15 papers), Synthesis of β-Lactam Compounds (14 papers) and Advanced Chemical Physics Studies (11 papers). Donald B. Boyd collaborates with scholars based in United States, Spain and Italy. Donald B. Boyd's co-authors include William N. Lipscomb, Kenny B. Lipkowitz, W. H. W. LUNN, Roald Hoffmann, R. D. G. Cooper, Norman L. Allinger, Stephen Z. Goldberg, James J. P. Stewart, E. Wimmer and David W. Smith and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Donald B. Boyd

85 papers receiving 2.2k citations

Hit Papers

Quantum chemistry program exchange 1987 2026 2000 2013 1987 200 400 600

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Donald B. Boyd United States 24 1.0k 589 508 468 304 88 2.3k
Hans‐Otto Kalinowski Germany 24 1.7k 1.7× 484 0.8× 525 1.0× 364 0.8× 246 0.8× 81 3.0k
John B. Grutzner United States 21 1.4k 1.4× 502 0.9× 768 1.5× 171 0.4× 296 1.0× 59 2.7k
G. A. Sim United Kingdom 25 1.4k 1.3× 819 1.4× 453 0.9× 213 0.5× 465 1.5× 244 3.1k
E. B. Whipple United States 24 887 0.9× 250 0.4× 430 0.8× 312 0.7× 274 0.9× 61 1.8k
Daniel L. Severance United States 20 775 0.8× 636 1.1× 481 0.9× 773 1.7× 459 1.5× 30 2.3k
Akiko Y. Hirakawa Japan 24 298 0.3× 379 0.6× 628 1.2× 599 1.3× 245 0.8× 58 1.6k
Eli Shefter United States 26 1.2k 1.2× 1.1k 1.9× 504 1.0× 176 0.4× 653 2.1× 85 3.4k
Jeremy G. Vinter United Kingdom 30 1.1k 1.1× 971 1.6× 570 1.1× 241 0.5× 583 1.9× 54 2.7k
Roberto Martı́nez Mexico 24 1.3k 1.2× 659 1.1× 324 0.6× 330 0.7× 138 0.5× 167 2.2k
N. Van Opdenbosch 3 931 0.9× 1.3k 2.1× 334 0.7× 130 0.3× 377 1.2× 5 2.6k

Countries citing papers authored by Donald B. Boyd

Since Specialization
Citations

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

Fields of papers citing papers by Donald B. Boyd

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Donald B. Boyd. 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 Donald B. Boyd. The network helps show where Donald B. Boyd may publish in the future.

Co-authorship network of co-authors of Donald B. Boyd

This figure shows the co-authorship network connecting the top 25 collaborators of Donald B. Boyd. A scholar is included among the top collaborators of Donald B. Boyd 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 Donald B. Boyd. Donald B. Boyd 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.
Cundari, Thomas R., et al.. (2007). Reviews in Computational Chemistry, Reviews in Computational Chemistry. Wiley-VCH eBooks. 2 indexed citations
2.
Franchetti, Palmarisa, Loredana Cappellacci, Riccardo Petrelli, et al.. (2005). Synthesis, conformational analysis, and biological activity of new analogues of thiazole-4-carboxamide adenine dinucleotide (TAD) as IMP dehydrogenase inhibitors. Bioorganic & Medicinal Chemistry. 13(6). 2045–2053. 19 indexed citations
3.
Iriepa, Isabel, et al.. (2001). Superimposition-based protocol as a tool for determining bioactive conformations. I. application to ligands of the glycinergic receptor (GlyR). Journal of Molecular Graphics and Modelling. 19(3-4). 331–337. 3 indexed citations
4.
Iriepa, Isabel, et al.. (2001). Superimposition-based protocol as a tool for determining bioactive conformations. Journal of Molecular Graphics and Modelling. 20(2). 183–197. 6 indexed citations
5.
Boyd, Donald B.. (1997). On the rhodanines and their presence in biologically active ligands. Journal of Molecular Structure THEOCHEM. 401(3). 227–234. 20 indexed citations
6.
Boyd, Donald B., et al.. (1996). Stochastic approach to force field evaluations: conformational analysis of raloxifene, a potential new therapeutic agent for post-menopausal osteoporosis. Journal of Molecular Structure THEOCHEM. 368(1-3). 7–15. 1 indexed citations
7.
Boyd, Donald B.. (1993). Application of the hypersurface iterative projection method to bicyclic pyrazolidinone antibacterial agents. Journal of Medicinal Chemistry. 36(10). 1443–1449. 19 indexed citations
9.
Jungheim, Louis N., et al.. (1991). Synthesis, hydrolysis rates, supercomputer modeling, and antibacterial activity of bicyclic tetrahydropyridazinones. Journal of Medicinal Chemistry. 34(5). 1732–1739. 28 indexed citations
10.
McDonald, John H., et al.. (1989). 3-Quaternary ammonium 1-carba-1-dethiacephems. Journal of Medicinal Chemistry. 32(11). 2442–2450. 8 indexed citations
11.
Allen, Norris E., Donald B. Boyd, Jack B. Deeter, et al.. (1989). Molecular modeling of γ-lactam analogues of β-lactam antibacterial agents: synthesis and biological evaluation of selected penem and carbapenem analoques. Tetrahedron. 45(7). 1905–1928. 37 indexed citations
12.
Boyd, Donald B., et al.. (1984). Correlations between CNDO/2 charge distribution and 13C NMR chemical shift in 7-acylamino side chains of cephalosporins.. The Journal of Antibiotics. 37(12). 1642–1650. 3 indexed citations
13.
Boyd, Donald B.. (1984). Electronic structures of cephalosporins and penicillins. 15. Inductive effect of the 3-position side chain in cephalosporins. Journal of Medicinal Chemistry. 27(1). 63–66. 34 indexed citations
14.
Boyd, Donald B.. (1983). Substituent effects in cephalosporins as assessed by molecular orbital calculations, nuclear magnetic resonance, and kinetics. Journal of Medicinal Chemistry. 26(7). 1010–1013. 30 indexed citations
15.
Lipkowitz, Kenny B., Raima Larter, & Donald B. Boyd. (1980). p.pi.p.pi. Interactions in organic molecules. 3. Theoretical search for a new nonclassical carbonium ion: the .sigma.-allyl cation. Journal of the American Chemical Society. 102(1). 85–92. 23 indexed citations
16.
Boyd, Donald B. & W. H. W. LUNN. (1979). Electronic structures of cephalosporins and penicillins. 9. Departure of a leaving group in cephalosporins. Journal of Medicinal Chemistry. 22(7). 778–784. 44 indexed citations
17.
Boyd, Donald B.. (1976). Space-Filling Molecular Models of Four-Membered Rings.. Journal of Chemical Education. 1 indexed citations
18.
Boyd, Donald B.. (1976). Space-filling molecular models of four-membered rings. Three-dimensional aspects in the design of penicillin and cephalosporin antibiotics. Journal of Chemical Education. 53(8). 483–483. 16 indexed citations
19.
Boyd, Donald B.. (1972). Direct comparison of EH and CNDO charge distributions for adenine. Theoretical Chemistry Accounts. 23(4). 383–386. 4 indexed citations
20.
Boyd, Donald B.. (1971). Near-minimum basis set SCF calculations on HCl as a source of transferable parameters. Theoretical Chemistry Accounts. 20(3). 273–281. 8 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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