Steven W. Muchmore

5.8k total citations · 2 hit papers
49 papers, 4.6k citations indexed

About

Steven W. Muchmore is a scholar working on Molecular Biology, Materials Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Steven W. Muchmore has authored 49 papers receiving a total of 4.6k indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Molecular Biology, 12 papers in Materials Chemistry and 11 papers in Computational Theory and Mathematics. Recurrent topics in Steven W. Muchmore's work include Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (10 papers) and Enzyme Structure and Function (7 papers). Steven W. Muchmore is often cited by papers focused on Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (10 papers) and Enzyme Structure and Function (7 papers). Steven W. Muchmore collaborates with scholars based in United States, United Kingdom and Canada. Steven W. Muchmore's co-authors include Scott P. Brown, Stephen W. Fesik, Craig B. Thompson, Heng Liang, John E. Harlan, Shi‐Chung Ng, Robert Meadows, Michael Sattler, David G. Nettesheim and Brian S. Chang and has published in prestigious journals such as Nature, Science and Journal of Biological Chemistry.

In The Last Decade

Steven W. Muchmore

49 papers receiving 4.5k citations

Hit Papers

X-ray and NMR structure of human Bcl-xL, an inhibitor of ... 1996 2026 2006 2016 1996 1997 250 500 750 1000

Peers

Steven W. Muchmore
Douglas S. Auld United States
Robert S. McDowell United States
Samy O. Meroueh United States
B.C. Finzel United States
Andrew M. Petros United States
Paul S. Charifson United States
Douglas S. Auld United States
Steven W. Muchmore
Citations per year, relative to Steven W. Muchmore Steven W. Muchmore (= 1×) peers Douglas S. Auld

Countries citing papers authored by Steven W. Muchmore

Since Specialization
Citations

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

Fields of papers citing papers by Steven W. Muchmore

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Steven W. Muchmore. 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 Steven W. Muchmore. The network helps show where Steven W. Muchmore may publish in the future.

Co-authorship network of co-authors of Steven W. Muchmore

This figure shows the co-authorship network connecting the top 25 collaborators of Steven W. Muchmore. A scholar is included among the top collaborators of Steven W. Muchmore 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 Steven W. Muchmore. Steven W. Muchmore 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.
Kelley, Brian, Scott P. Brown, Gregory L. Warren, & Steven W. Muchmore. (2015). POSIT: Flexible Shape-Guided Docking For Pose Prediction. Journal of Chemical Information and Modeling. 55(8). 1771–1780. 108 indexed citations
2.
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
3.
Martin, Yvonne C. & Steven W. Muchmore. (2011). Frozen out: molecular modeling in the age of cryocrystallography. Journal of Computer-Aided Molecular Design. 26(1). 91–92. 2 indexed citations
4.
Nicholls, Anthony, Georgia B. McGaughey, Robert P. Sheridan, et al.. (2010). Molecular Shape and Medicinal Chemistry: A Perspective. Journal of Medicinal Chemistry. 53(10). 3862–3886. 254 indexed citations
5.
Brown, Scott P., Steven W. Muchmore, & Philip J. Hajduk. (2009). Healthy skepticism: assessing realistic model performance. Drug Discovery Today. 14(7-8). 420–427. 97 indexed citations
6.
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
7.
Matulenko, Mark A., Ernest S. Paight, Robin R. Frey, et al.. (2006). 4-Amino-5-aryl-6-arylethynylpyrimidines: Structure–activity relationships of non-nucleoside adenosine kinase inhibitors. Bioorganic & Medicinal Chemistry. 15(4). 1586–1605. 25 indexed citations
8.
Muchmore, Steven W., Richard A. Smith, Andrew O. Stewart, et al.. (2006). Crystal Structures of Human Adenosine Kinase Inhibitor Complexes Reveal Two Distinct Binding Modes. Journal of Medicinal Chemistry. 49(23). 6726–6731. 23 indexed citations
9.
Muchmore, Steven W., Andrew J. Souers, & Irini Akritopoulou‐Zanze. (2006). The Use of Three‐Dimensional Shape and Electrostatic Similarity Searching in the Identification of a Melanin‐Concentrating Hormone Receptor 1 Antagonist. Chemical Biology & Drug Design. 67(2). 174–176. 62 indexed citations
10.
Li, Qun, Akiyo Claiborne, Tongmei Li, et al.. (2004). Design, synthesis, and activity of 4-quinolone and pyridone compounds as nonthiol-containing farnesyltransferase inhibitors. Bioorganic & Medicinal Chemistry Letters. 14(21). 5367–5370. 21 indexed citations
11.
Kauppi, Björn, Clarissa G. Jakob, Mathias Färnegårdh, et al.. (2003). The Three-dimensional Structures of Antagonistic and Agonistic Forms of the Glucocorticoid Receptor Ligand-binding Domain. Journal of Biological Chemistry. 278(25). 22748–22754. 277 indexed citations
12.
Curtin, Michael L., Alan S. Florjancic, Jerome Cohen, et al.. (2003). Novel and selective imidazole-containing biphenyl inhibitors of protein farnesyltransferase. Bioorganic & Medicinal Chemistry Letters. 13(7). 1367–1371. 12 indexed citations
13.
Muchmore, Steven W., Jeffrey L. Olson, Ronald N. Jones, et al.. (2000). Automated Crystal Mounting and Data Collection for Protein Crystallography. Structure. 8(12). R243–R246. 54 indexed citations
14.
Muchmore, Steven W., Jun Chen, Clarissa G. Jakob, et al.. (2000). Crystal Structure and Mutagenic Analysis of the Inhibitor-of-Apoptosis Protein Survivin. Molecular Cell. 6(1). 173–182. 104 indexed citations
15.
Muchmore, Steven W.. (1999). Experiences with CCD detectors on a home X-ray source. Acta Crystallographica Section D Biological Crystallography. 55(10). 1669–1671. 9 indexed citations
16.
Abad‐Zapatero, Cele, Robert C. Goldman, Steven W. Muchmore, et al.. (1998). Structure of Secreted Aspartic Proteinases from Candida. Advances in experimental medicine and biology. 436. 297–313. 13 indexed citations
17.
Abad‐Zapatero, Cele, Robert C. Goldman, Steven W. Muchmore, et al.. (1996). Structure of a secreted aspartic protease from C. albicans complexed with a potent inhibitor: Implications for the design of antifungal agents. Protein Science. 5(4). 640–652. 92 indexed citations
18.
Clancy, Luke, G S Rao, B.C. Finzel, et al.. (1992). Crystallization of the NAD-dependent malic enzyme from the parasitic nematode Ascaris suum. Journal of Molecular Biology. 226(2). 565–569. 10 indexed citations
19.
Finzel, B.C., L.L. Clancy, Debra R. Holland, et al.. (1989). Crystal structure of recombinant human interleukin-1β at 2·0 Å resolution. Journal of Molecular Biology. 209(4). 779–791. 158 indexed citations
20.
Yem, Anthony W., Martin R. Deibel, Daniel E. Tracey, et al.. (1988). Crystallization of purified recombinant human interleukin‐1β. Proteins Structure Function and Bioinformatics. 3(2). 121–129. 41 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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