Mark A. Hermsmeier

953 total citations
23 papers, 663 citations indexed

About

Mark A. Hermsmeier is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Mark A. Hermsmeier has authored 23 papers receiving a total of 663 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Molecular Biology, 8 papers in Computational Theory and Mathematics and 5 papers in Organic Chemistry. Recurrent topics in Mark A. Hermsmeier's work include Computational Drug Discovery Methods (8 papers), Receptor Mechanisms and Signaling (4 papers) and Analytical Chemistry and Chromatography (3 papers). Mark A. Hermsmeier is often cited by papers focused on Computational Drug Discovery Methods (8 papers), Receptor Mechanisms and Signaling (4 papers) and Analytical Chemistry and Chromatography (3 papers). Mark A. Hermsmeier collaborates with scholars based in United States, Germany and Sweden. Mark A. Hermsmeier's co-authors include Sung Jin Cho, Andrew C. Good, Dora M. Schnur, Andrew J. Tebben, Tamara Gund, Sally Hindle, Janardan Yadav, Maria Valentine, Thomas J. Caulfield and Mark C. Kowala and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Virology and Journal of Medicinal Chemistry.

In The Last Decade

Mark A. Hermsmeier

21 papers receiving 620 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Mark A. Hermsmeier United States 14 349 302 174 94 72 23 663
Suresh Babu Mekapati United States 14 237 0.7× 324 1.1× 242 1.4× 92 1.0× 57 0.8× 21 640
A. C. Good United States 8 241 0.7× 282 0.9× 82 0.5× 94 1.0× 67 0.9× 11 442
Chris Waller United States 9 378 1.1× 447 1.5× 183 1.1× 67 0.7× 68 0.9× 14 773
Jitender Verma India 11 420 1.2× 501 1.7× 296 1.7× 74 0.8× 67 0.9× 18 974
Tariq A. Andrea United States 9 326 0.9× 215 0.7× 118 0.7× 143 1.5× 134 1.9× 12 833
Douglas C. Rohrer United States 17 479 1.4× 354 1.2× 246 1.4× 144 1.5× 129 1.8× 41 901
John H. Van Drie United States 14 505 1.4× 550 1.8× 156 0.9× 97 1.0× 98 1.4× 21 847
Ingemar Nilsson Sweden 16 463 1.3× 214 0.7× 300 1.7× 99 1.1× 84 1.2× 32 874
Driss Cherqaoui Morocco 16 211 0.6× 387 1.3× 239 1.4× 108 1.1× 105 1.5× 60 693
Wesley Schaal Sweden 17 482 1.4× 279 0.9× 280 1.6× 45 0.5× 97 1.3× 25 868

Countries citing papers authored by Mark A. Hermsmeier

Since Specialization
Citations

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

Fields of papers citing papers by Mark A. Hermsmeier

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mark A. Hermsmeier. 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 Mark A. Hermsmeier. The network helps show where Mark A. Hermsmeier may publish in the future.

Co-authorship network of co-authors of Mark A. Hermsmeier

This figure shows the co-authorship network connecting the top 25 collaborators of Mark A. Hermsmeier. A scholar is included among the top collaborators of Mark A. Hermsmeier 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 Mark A. Hermsmeier. Mark A. Hermsmeier 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.
Yadav, Janardan, Mark A. Hermsmeier, & Tamara Gund. (2009). Comparison between Ab Initio and semiempirical net atomic charges of some nicotinic acetylcholine receptor agonists. International Journal of Quantum Chemistry. 36(S16). 101–117. 1 indexed citations
2.
Johnson, Stephen R., Ramesh Padmanabha, Wayne Vaccaro, et al.. (2007). A Simple Strategy for Mitigating the Effect of Data Variability on the Identification of Active Chemotypes from High-Throughput Screening Data. SLAS DISCOVERY. 12(2). 276–284. 2 indexed citations
3.
Schnur, Dora M., Mark A. Hermsmeier, & Andrew J. Tebben. (2006). Are Target-Family-Privileged Substructures Truly Privileged?. Journal of Medicinal Chemistry. 49(6). 2000–2009. 76 indexed citations
4.
Dodd, Dharmpal S., Zheming Ruan, Christopher B. Cooper, et al.. (2005). Solid-Phase Synthesis of 5-Substituted Amino Pyrazoles. Journal of Combinatorial Chemistry. 7(4). 584–588. 13 indexed citations
5.
Good, Andrew C., Mark A. Hermsmeier, & Sally Hindle. (2004). Measuring CAMD technique performance: A virtual screening case study in the design of validation experiments. Journal of Computer-Aided Molecular Design. 18(7-9). 529–536. 51 indexed citations
6.
Cho, Sung Jin & Mark A. Hermsmeier. (2002). Genetic Algorithm Guided Selection:  Variable Selection and Subset Selection. Journal of Chemical Information and Computer Sciences. 42(4). 927–936. 106 indexed citations
7.
Cho, Sung Jin, Chen Shen, & Mark A. Hermsmeier. (2000). Binary Formal Inference-Based Recursive Modeling Using Multiple Atom and Physicochemical Property Class Pair and Torsion Descriptors as Decision Criteria. Journal of Chemical Information and Computer Sciences. 40(3). 668–680. 13 indexed citations
8.
Cramer, Richard D., et al.. (1999). Prospective Identification of Biologically Active Structures by Topomer Shape Similarity Searching. Journal of Medicinal Chemistry. 42(19). 3919–3933. 80 indexed citations
9.
Ahmad, Saleem, Masud Alam, Gregory S. Bisacchi, et al.. (1995). α-hydroxyamide derived aminodiols as potent inhibitors of hiv protease. Bioorganic & Medicinal Chemistry Letters. 5(15). 1729–1734. 9 indexed citations
10.
Murugesan, Natesan, Zhengxiang Gu, Maria L. Webb, et al.. (1995). Design and synthesis of nonpeptidal endothelin receptor antagonists based on the structure of a cyclic pentapeptide. Bioorganic & Medicinal Chemistry Letters. 5(3). 253–258. 4 indexed citations
11.
Bisacchi, Gregory S., Saleem Ahmad, Masud Alam, et al.. (1995). Aminodiol HIV protease inhibitors. 2. 1,1-Dimethyl-2-hydroxyethyl carbamate derivatives with enhanced potency. Bioorganic & Medicinal Chemistry Letters. 5(5). 459–464. 6 indexed citations
12.
Patick, Amy K., R.E. Rose, Clifford Bechtold, et al.. (1995). Characterization of a human immunodeficiency virus type 1 variant with reduced sensitivity to an aminodiol protease inhibitor. Journal of Virology. 69(4). 2148–2152. 51 indexed citations
13.
Spivak, Charles E., et al.. (1991). (±)-Octahydro-2-methy 1-trans-5 (1H)-isoquinolone methiodide: A probe that reveals a partial map of the nicotinic receptor's recognition site. Journal of Molecular Graphics. 9(2). 105–110. 1 indexed citations
14.
Spivak, Charles E., et al.. (1989). Carbamyl analogs of potent, nicotinic agonists: pharmacology and computer-assisted molecular modeling study. Journal of Medicinal Chemistry. 32(2). 305–309. 7 indexed citations
15.
Hermsmeier, Mark A. & Tamara Gund. (1989). A graphical representation of the electrostatic potential and electric field on a molecular surface. Journal of Molecular Graphics. 7(3). 150–152. 15 indexed citations
16.
Arteca, Gustavo A., et al.. (1988). Shape group studies of molecular similarity: relative shapes of Van der Waals and electrostatic potential surfaces of nicotinic agonists. Journal of Molecular Graphics. 6(1). 45–53. 48 indexed citations
17.
Waters, James A., et al.. (1988). Synthesis, pharmacology, and molecular modeling studies of semirigid, nicotinic agonists. Journal of Medicinal Chemistry. 31(3). 545–554. 33 indexed citations
18.
Walba, David M., et al.. (1987). Conformational properties of the THYME polyethers. The bis-THYME cylinder: a three-dimensional analog of 18-crown-6. Journal of the American Chemical Society. 109(23). 7081–7087. 16 indexed citations
19.
Walba, David M., Mark A. Hermsmeier, R. Curtis Haltiwanger, & J. H. Noordik. (1986). Crystal structures of monensin B lithium and silver salts. The Journal of Organic Chemistry. 51(2). 245–247. 28 indexed citations
20.
Walba, David M. & Mark A. Hermsmeier. (1985). Thermodynamics of complexation of monensin A and monensin B in methanol by titration calorimetry. Journal of the Chemical Society Chemical Communications. 383–383. 2 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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