Andrew Hagarman
About
Andrew Hagarman is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Spectroscopy.
According to data from OpenAlex, Andrew Hagarman has authored 23 papers receiving a total of 643 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 10 papers in Atomic and Molecular Physics, and Optics and 7 papers in Spectroscopy. Recurrent topics in Andrew Hagarman's work include Spectroscopy and Quantum Chemical Studies (10 papers), Photosynthetic Processes and Mechanisms (10 papers) and Protein Structure and Dynamics (8 papers). Andrew Hagarman is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (10 papers), Photosynthetic Processes and Mechanisms (10 papers) and Protein Structure and Dynamics (8 papers). Andrew Hagarman collaborates with scholars based in United States, Germany and Canada. Andrew Hagarman's co-authors include Reinhard Schweitzer‐Stenner, Thomas J. Measey, Daniel Mathieu, Harald Schwalbe, Isabelle Dragomir, Fatma Eker, Kai Griebenow, Siobhan Toal, Carmichael J. A. Wallace and Daniel Verbaro and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.
In The Last Decade
Andrew Hagarman
23 papers receiving 641 citations
Peers
Andrew Hagarman
Maik H. Jacob Germany
Stefania Cinelli Italy
Robert M. Culik United States
Rémy Kreder France
Florian Krieger Switzerland
Bengt Nölting Germany
Kimberly A. Bolin United States
Martin Štefl Czechia
X. G. Chen United States
Anil M. Dwivedi United States
Citations per year, relative to Andrew Hagarman Andrew Hagarman (= 1×)
peers
Maik H. Jacob
Countries citing papers authored by Andrew Hagarman
Since
Specialization
Citations
This map shows the geographic impact of Andrew Hagarman'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 Andrew Hagarman with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andrew Hagarman more than expected).
Fields of papers citing papers by Andrew Hagarman
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Andrew Hagarman. 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 Andrew Hagarman. The network helps show where Andrew Hagarman may publish in the future.
Co-authorship network of co-authors of Andrew Hagarman
This figure shows the co-authorship network connecting the top 25 collaborators of Andrew Hagarman. A scholar is included among the top collaborators of Andrew Hagarman 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 Andrew Hagarman. Andrew Hagarman is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Deis, L.N., C.W. Pemble, Andrew Hagarman, et al.. (2014). Multiscale Conformational Heterogeneity in Staphylococcal Protein A: Possible Determinant of Functional Plasticity. Structure. 22(10). 1467–1477.
2.
Hagarman, Andrew, et al.. (2014). The Statistical Conformation of a Highly Flexible Protein: Small-Angle X-Ray Scattering of S. aureus Protein A. Structure. 22(8). 1184–1195.
3.
Schweitzer‐Stenner, Reinhard, Andrew Hagarman, Siobhan Toal, Daniel Mathieu, & Harald Schwalbe. (2013). Disorder and order in unfolded and disordered peptides and proteins: A view derived from tripeptide conformational analysis. I. Tripeptides with long and predominantly hydrophobic side chains. Proteins Structure Function and Bioinformatics. 81(6). 955–967.
4.
Hagarman, Andrew, Daniel Mathieu, Siobhan Toal, et al.. (2011). Amino Acids with Hydrogen‐Bonding Side Chains have an Intrinsic Tendency to Sample Various Turn Conformations in Aqueous Solution. Chemistry - A European Journal. 17(24). 6789–6797.
5.
Pizzanelli, Silvia, Claudia Forte, Susanna Monti, et al.. (2010). Conformations of Phenylalanine in the Tripeptides AFA and GFG Probed by Combining MD Simulations with NMR, FTIR, Polarized Raman, and VCD Spectroscopy. The Journal of Physical Chemistry B. 114(11). 3965–3978.
6.
Hagarman, Andrew, et al.. (2010). In‐plane deformations of the heme group in native and nonnative oxidized cytochrome c probed by resonance Raman dispersion spectroscopy. Journal of Raman Spectroscopy. 42(5). 917–925.
7.
Verbaro, Daniel, et al.. (2009). Microperoxidase 11: a model system for porphyrin networks and heme–protein interactions. JBIC Journal of Biological Inorganic Chemistry. 14(8). 1289–1300.
8.
Schweitzer‐Stenner, Reinhard, et al.. (2009). Conformational Stability of Cytochrome c Probed by Optical Spectroscopy. Methods in enzymology on CD-ROM/Methods in enzymology. 466. 109–153.
9.
Verbaro, Daniel, et al.. (2009). The pH Dependence of the 695 nm Charge Transfer Band Reveals the Population of an Intermediate State of the Alkaline Transition of Ferricytochrome c at Low Ion Concentrations. Biochemistry. 48(13). 2990–2996.
10.
Hagarman, Andrew, Thomas J. Measey, Daniel Mathieu, Harald Schwalbe, & Reinhard Schweitzer‐Stenner. (2009). Intrinsic Propensities of Amino Acid Residues in GxG Peptides Inferred from Amide I′ Band Profiles and NMR Scalar Coupling Constants. Journal of the American Chemical Society. 132(2). 540–551.
11.
Hagarman, Andrew, et al.. (2008). Cu(II) and Ni(II) Interactions with the Terminally Blocked Hexapeptide Ac‐Leu‐Ala‐His‐Tyr‐Asn‐Lys‐amide Model of Histone H2B (80–85). Bioinorganic Chemistry and Applications. 2008(1). 257038–257038.
12.
Hagarman, Andrew, Carmichael J. A. Wallace, Monique Laberge, & Reinhard Schweitzer‐Stenner. (2008). Out‐of‐plane deformations of the heme group in different ferrocytochrome c proteins probed by resonance Raman spectroscopy. Journal of Raman Spectroscopy. 39(12). 1848–1858.
13.
Schweitzer‐Stenner, Reinhard, et al.. (2007). Static Normal Coordinate Deformations of the Heme Group in Mutants of Ferrocytochrome c from Saccharomyces cerevisiae Probed by Resonance Raman Spectroscopy. The Journal of Physical Chemistry B. 111(23). 6527–6533.
14.
Schweitzer‐Stenner, Reinhard, et al.. (2007). Conformational Substates of Horse Heart Cytochrome c Exhibit Different Thermal Unfolding of the Heme Cavity. The Journal of Physical Chemistry B. 111(32). 9603–9607.
15.
Schweitzer‐Stenner, Reinhard, et al.. (2007). Asymmetric band profile of the Soret band of deoxymyoglobin is caused by electronic and vibronic perturbations of the heme group rather than by a doming deformation. The Journal of Chemical Physics. 127(13). 135103–135103.
16.
Dragomir, Isabelle, Andrew Hagarman, Carmichael J. A. Wallace, & Reinhard Schweitzer‐Stenner. (2006). Optical Band Splitting and Electronic Perturbations of the Heme Chromophore in Cytochrome c at Room Temperature Probed by Visible Electronic Circular Dichroism Spectroscopy. Biophysical Journal. 92(3). 989–998.
17.
Hagarman, Andrew, Thomas J. Measey, Isabelle Dragomir, et al.. (2006). Conformational Analysis of XA and AX Dipeptides in Water by Electronic Circular Dichroism and1H NMR Spectroscopy. The Journal of Physical Chemistry B. 110(13). 6979–6986.
18.
Dragomir, Isabelle, Thomas J. Measey, Andrew Hagarman, & Reinhard Schweitzer‐Stenner. (2006). Environment-Controlled Interchromophore Charge Transfer Transitions in Dipeptides Probed by UV Absorption and Electronic Circular Dichroism Spectroscopy. The Journal of Physical Chemistry B. 110(26). 13235–13241.
19.
Measey, Thomas J., Andrew Hagarman, Fatma Eker, Kai Griebenow, & Reinhard Schweitzer‐Stenner. (2005). Side Chain Dependence of Intensity and Wavenumber Position of Amide I‘ in IR and Visible Raman Spectra of XA and AX Dipeptides. The Journal of Physical Chemistry B. 109(16). 8195–8205.
20.
Levantino, Matteo, Qing Huang, Antonio Cupane, et al.. (2005). The importance of vibronic perturbations in ferrocytochrome c spectra: A reevaluation of spectral properties based on low-temperature optical absorption, resonance Raman, and molecular-dynamics simulations. The Journal of Chemical Physics. 123(5). 54508–54508.
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.
Explore authors with similar magnitude of impact
Breakdown of academic impact, for papers by Maik H. Jacob Breakdown of academic impact, for papers by Stefania Cinelli Breakdown of academic impact, for papers by Robert M. Culik Breakdown of academic impact, for papers by Rémy Kreder Breakdown of academic impact, for papers by Florian Krieger Breakdown of academic impact, for papers by Bengt Nölting Breakdown of academic impact, for papers by Kimberly A. Bolin Breakdown of academic impact, for papers by Martin Štefl Breakdown of academic impact, for papers by X. G. Chen Breakdown of academic impact, for papers by Anil M. Dwivedi