Jeffrey M. Blaney

4.9k total citations · 1 hit paper
36 papers, 3.5k citations indexed

About

Jeffrey M. Blaney is a scholar working on Molecular Biology, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Jeffrey M. Blaney has authored 36 papers receiving a total of 3.5k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Molecular Biology, 10 papers in Organic Chemistry and 10 papers in Computational Theory and Mathematics. Recurrent topics in Jeffrey M. Blaney's work include Protein Structure and Dynamics (10 papers), Computational Drug Discovery Methods (10 papers) and Chemical Synthesis and Analysis (9 papers). Jeffrey M. Blaney is often cited by papers focused on Protein Structure and Dynamics (10 papers), Computational Drug Discovery Methods (10 papers) and Chemical Synthesis and Analysis (9 papers). Jeffrey M. Blaney collaborates with scholars based in United States, Japan and Netherlands. Jeffrey M. Blaney's co-authors include Robert Langridge, Irwin D. Kuntz, Stuart J. Oatley, Thomas E. Ferrin, Peter A. Kollman, Paul K. Weiner, Corwin Hansch, Rafael F. Schaefer, David C. Spellmeyer and Michael A. Siani and has published in prestigious journals such as Chemical Reviews, Proceedings of the National Academy of Sciences and Journal of the American Chemical Society.

In The Last Decade

Jeffrey M. Blaney

36 papers receiving 3.2k citations

Hit Papers

A geometric approach to macromolecule-ligand interactions 1982 2026 1996 2011 1982 500 1000 1.5k

Peers

Jeffrey M. Blaney
P. J. Goodford United Kingdom
Douglas B. Kitchen United States
Simon J. Teague United Kingdom
Paul S. Charifson United States
Steven L. Dixon United States
Bruce L. Bush United States
Guy W. Bemis United States
Darren V. S. Green United Kingdom
Catherine E. Peishoff United States
P. J. Goodford United Kingdom
Jeffrey M. Blaney
Citations per year, relative to Jeffrey M. Blaney Jeffrey M. Blaney (= 1×) peers P. J. Goodford

Countries citing papers authored by Jeffrey M. Blaney

Since Specialization
Citations

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

Fields of papers citing papers by Jeffrey M. Blaney

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jeffrey M. Blaney. 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 Jeffrey M. Blaney. The network helps show where Jeffrey M. Blaney may publish in the future.

Co-authorship network of co-authors of Jeffrey M. Blaney

This figure shows the co-authorship network connecting the top 25 collaborators of Jeffrey M. Blaney. A scholar is included among the top collaborators of Jeffrey M. Blaney 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 Jeffrey M. Blaney. Jeffrey M. Blaney 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.
Tsui, Vickie, Daniel F. Ortwine, & Jeffrey M. Blaney. (2016). Enabling drug discovery project decisions with integrated computational chemistry and informatics. Journal of Computer-Aided Molecular Design. 31(3). 287–291. 5 indexed citations
2.
Kessler, Horst, et al.. (2009). Calculating three-dimensional molecular structure from atom-atom distance information: cyclosporin A. International journal of peptide & protein research. 33(4). 281–288. 3 indexed citations
3.
Mullenbach, Guy T., Jeffrey M. Blaney, Susan M. Rosenberg, et al.. (1998). Modification of a receptor-binding surface of epidermal growth factor (EGF): analogs with enhanced receptor affinity at low pH or at neutrality. Protein Engineering Design and Selection. 11(6). 473–480. 9 indexed citations
4.
Blaney, Jeffrey M.. (1997). Computational approaches for combinatorial library design and molecular diversity analysis. Current Opinion in Chemical Biology. 1(1). 54–59. 36 indexed citations
5.
Spellmeyer, David C., Alex K. Wong, Michael J. Bower, & Jeffrey M. Blaney. (1997). Conformational analysis using distance geometry methods. Journal of Molecular Graphics and Modelling. 15(1). 18–36. 68 indexed citations
6.
Martin, Éric, Jeffrey M. Blaney, Michael A. Siani, et al.. (1995). Measuring Diversity: Experimental Design of Combinatorial Libraries for Drug Discovery. Journal of Medicinal Chemistry. 38(9). 1431–1436. 211 indexed citations
7.
Siani, Michael A., David Weininger, Craig A. James, & Jeffrey M. Blaney. (1995). CHORTLES: A Method for Representing Oligomeric and Template-Based Mixtures. Journal of Chemical Information and Computer Sciences. 35(6). 1026–1033. 21 indexed citations
8.
Siani, Michael A., David Weininger, & Jeffrey M. Blaney. (1994). CHUCKLES: A method for representing and searching peptide and peptoid sequences on both monomer and atomic levels. Journal of Chemical Information and Computer Sciences. 34(3). 588–593. 39 indexed citations
9.
Meng, Elaine C., Daniel A. Gschwend, Jeffrey M. Blaney, & Irwin D. Kuntz. (1993). Orientational sampling and rigid‐body minimization in molecular docking. Proteins Structure Function and Bioinformatics. 17(3). 266–278. 117 indexed citations
10.
Ripka, William C., George V. De Lucca, A. Bach, Richard S. Pottorf, & Jeffrey M. Blaney. (1993). Protein β-turn mimetics II: Design, synthesis, and evaluation in the cyclic peptide gramicidin S. Tetrahedron. 49(17). 3609–3628. 37 indexed citations
11.
Blaney, Jeffrey M. & Jonathan S. Dixon. (1993). A good ligand is hard to find: Automated docking methods. Perspectives in Drug Discovery and Design. 1(2). 301–319. 104 indexed citations
12.
Ripka, William C. & Jeffrey M. Blaney. (1991). ChemInform Abstract: Computer Graphics and Molecular Modeling in the Analysis of Synthetic Targets. ChemInform. 22(32). 1 indexed citations
13.
Cohen, N.C., et al.. (1990). Molecular modeling software and methods for medicinal chemistry. Journal of Medicinal Chemistry. 33(3). 883–894. 99 indexed citations
14.
Gund, Peter, et al.. (1988). Guidelines for publications in molecular modeling related to medicinal chemistry. Journal of Medicinal Chemistry. 31(12). 2230–2234. 4 indexed citations
16.
Carotti, Angelo, et al.. (1984). Actinidin hydrolysis of substituted-phenyl hippurates: a quantitative structure-activity relationship and graphics comparison with hydrolysis by papain. Journal of Medicinal Chemistry. 27(11). 1401–1405. 13 indexed citations
17.
Carotti, Angelo, et al.. (1984). Papain hydrolysis of X-phenyl-N-methanesulfonyl glycinates: A quantitative structure-activity relationship and molecular graphics analysis. Archives of Biochemistry and Biophysics. 229(1). 112–125. 21 indexed citations
18.
Wipff, Georges, Andrew Dearing, Paul K. Weiner, Jeffrey M. Blaney, & Peter A. Kollman. (1983). Molecular mechanics studies of enzyme-substrate interactions: the interaction of L- and D-N-acetyltryptophanamide with α-chymotrypsin. Journal of the American Chemical Society. 105(4). 997–1005. 74 indexed citations
20.
Steinmetz, Wayne E., et al.. (1979). Conformational analysis of conjugated polyenes by nuclear magnetic resonance and low resolution microwave spectroscopy. The Journal of Physical Chemistry. 83(11). 1540–1545. 6 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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