Martin Bohl

530 total citations
31 papers, 365 citations indexed

About

Martin Bohl is a scholar working on Molecular Biology, Genetics and Organic Chemistry. According to data from OpenAlex, Martin Bohl has authored 31 papers receiving a total of 365 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Molecular Biology, 13 papers in Genetics and 8 papers in Organic Chemistry. Recurrent topics in Martin Bohl's work include Estrogen and related hormone effects (13 papers), Steroid Chemistry and Biochemistry (7 papers) and Computational Drug Discovery Methods (5 papers). Martin Bohl is often cited by papers focused on Estrogen and related hormone effects (13 papers), Steroid Chemistry and Biochemistry (7 papers) and Computational Drug Discovery Methods (5 papers). Martin Bohl collaborates with scholars based in Germany, Czechia and Romania. Martin Bohl's co-authors include Walter Pohle, H Böhlig, Dorit R. Gauger, Pavel Hobza, Carsten Selle, H. Fritzsche, Helmar Görls, Zeno Simon, Bruno Schönecker and Wolfgang Günther and has published in prestigious journals such as The Journal of Physical Chemistry B, Chemistry - A European Journal and Surface Science.

In The Last Decade

Martin Bohl

30 papers receiving 349 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Martin Bohl Germany 10 213 103 85 67 58 31 365
Stephen W. Dietrich United States 11 155 0.7× 137 1.3× 36 0.4× 82 1.2× 99 1.7× 17 378
David W. Payling United Kingdom 13 156 0.7× 111 1.1× 48 0.6× 96 1.4× 23 0.4× 25 368
Kunisi S. Venkatasubban United States 11 249 1.2× 212 2.1× 44 0.5× 135 2.0× 25 0.4× 39 577
Dora M. Schnur United States 11 269 1.3× 268 2.6× 23 0.3× 57 0.9× 135 2.3× 19 539
Mark Lipton Canada 2 220 1.0× 160 1.6× 53 0.6× 135 2.0× 62 1.1× 5 439
Beat Anton Amrein Sweden 7 230 1.1× 55 0.5× 62 0.7× 40 0.6× 26 0.4× 9 368
Tommi Hassinen Finland 7 221 1.0× 141 1.4× 36 0.4× 135 2.0× 49 0.8× 7 432
Patrick Brunelle Canada 11 182 0.9× 100 1.0× 67 0.8× 47 0.7× 53 0.9× 12 367
Jason P. Schwans United States 15 467 2.2× 84 0.8× 69 0.8× 65 1.0× 52 0.9× 30 664
Alex De Groot Belgium 13 228 1.1× 118 1.1× 123 1.4× 58 0.9× 12 0.2× 37 431

Countries citing papers authored by Martin Bohl

Since Specialization
Citations

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

Fields of papers citing papers by Martin Bohl

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Martin Bohl. 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 Martin Bohl. The network helps show where Martin Bohl may publish in the future.

Co-authorship network of co-authors of Martin Bohl

This figure shows the co-authorship network connecting the top 25 collaborators of Martin Bohl. A scholar is included among the top collaborators of Martin Bohl 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 Martin Bohl. Martin Bohl 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.
Bohl, Martin, et al.. (2006). Unsupervised 3D Ring Template Searching as an Ideas Generator for Scaffold Hopping:  Use of the LAMDA, RigFit, and Field-Based Similarity Search (FBSS) Methods. Journal of Chemical Information and Modeling. 46(5). 1882–1890. 8 indexed citations
2.
Pohle, Walter, et al.. (2004). Lipid hydration: Headgroup CH moieties are involved in water binding. Biopolymers. 74(1-2). 27–31. 34 indexed citations
3.
Schönecker, Bruno, et al.. (2004). Intramolecular γ‐Hydroxylations of Nonactivated CH Bonds with Copper Complexes and Molecular Oxygen. Chemistry - A European Journal. 10(23). 6029–6042. 36 indexed citations
4.
Görls, Helmar, Hoai‐Huong Nguyen, Siegmund Reißmann, et al.. (2003). Crystal structure and conformational analysis of ampullosporin A. Journal of Peptide Science. 9(11-12). 729–744. 25 indexed citations
5.
Pohle, Walter, Dorit R. Gauger, Utz Dornberger, et al.. (2002). Hydration of biological molecules: Lipids versus nucleic acids. Biopolymers. 67(6). 499–503. 9 indexed citations
6.
Bohl, Martin, James B. Dunbar, Eric Gifford, et al.. (2002). Scaffold Searching: Automated Identification of Similar Ring Systems for the Design of Combinatorial Libraries. Quantitative Structure-Activity Relationships. 21(6). 590–597. 17 indexed citations
7.
Pohle, Walter, Carsten Selle, H. Fritzsche, & Martin Bohl. (1997). Comparative FTIR spectroscopic study upon the hydration of lecithins and cephalins. Journal of Molecular Structure. 408-409. 273–277. 38 indexed citations
8.
Bohl, Martin, et al.. (1995). Infrared spectroscopic data favor a global mode hydration in determining DNA conformation by water activity. Biospectroscopy. 1(2). 101–104. 2 indexed citations
9.
Simon, Zeno & Martin Bohl. (1992). Structure‐activity Relations in Gestagenic Steroids by the MTD Method. The Case of Hard Molecules and Soft Receptors. Quantitative Structure-Activity Relationships. 11(1). 23–28. 8 indexed citations
10.
Pohle, Walter, Martin Bohl, & H Böhlig. (1991). Interpretation of the influence of hydrogen bonding on the stretching vibrations of the PO−2 moiety. Journal of Molecular Structure. 242. 333–342. 49 indexed citations
11.
Pohle, Walter, Martin Bohl, J. Flemming, & H Böhlig. (1990). Subsidiary hydrogen bonding of intercalated anthraquinonic anticancer drugs to DNA phosphate. Biophysical Chemistry. 35(2-3). 213–226. 20 indexed citations
12.
Bohl, Martin, et al.. (1989). Molecular mechanics and X-ray crystal structure investigations on conformations of 11β substituted 4,9-dien-3-one steroids. Journal of Molecular Graphics. 7(3). 122–129. 5 indexed citations
13.
Bohl, Martin, et al.. (1989). Theoretical Investigations on the Role of Steroid-Skeleton C4 = C5 Unsaturation in Competitive Aromatase Inhibition. Zeitschrift für Naturforschung C. 44(3-4). 217–225. 3 indexed citations
14.
Wong, Tuck C., Wei Guo, Martin Bohl, et al.. (1988). Solution conformation of three steroid 19-nor-4-en-3-ones determined from two-dimensional nuclear magnetic resonance spectroscopy, coupling constant calculations, and circular dichroism. Journal of the Chemical Society Perkin Transactions 2. 765–771. 2 indexed citations
15.
Bohl, Martin, et al.. (1987). MTD Calculations on Quantitative Structure-Activity Relationships of Steroids Binding to the Progesterone Receptor. Zeitschrift für Naturforschung C. 42(7-8). 935–940. 6 indexed citations
16.
Bohl, Martin, et al.. (1985). A-ring conformational stability and progesterone-receptor binding affinity of 4-en-3-one steroids. Journal of Steroid Biochemistry. 23(6). 895–900. 11 indexed citations
17.
Bohl, Martin & Zeno Simon. (1985). MTD Approach to Quantitative Structure-Activity Relationships for Cardiotonic Steroids. Zeitschrift für Naturforschung C. 40(11-12). 858–862. 1 indexed citations
18.
Bohl, Martin, Kurt Ponsold, & Günter Reck. (1984). Quantitative structure-activity relationships of cardiotonic steroids using empirical molecular electrostatic potentials and semiempirical molecular orbital calculations. Journal of Steroid Biochemistry. 21(4). 373–379. 6 indexed citations
19.
Bohl, Martin. (1979). CNDO-Berechnungen der Potentialkurven für die chemisorptive Bindung von O an Ni-Clustern mit (100)-Oberfläche. Zeitschrift für Physikalische Chemie. 260O(1). 1081–1088. 2 indexed citations
20.
Bohl, Martin. (1975). Aufteilung der Gesamtenergie eines Moleküls bei closed-shell-CNDO-Rechnungen mit schweren Atomen. Zeitschrift für Physikalische Chemie. 256O(1). 1001–1004. 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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