H.‐D. Höltje

508 total citations
34 papers, 370 citations indexed

About

H.‐D. Höltje is a scholar working on Organic Chemistry, Molecular Biology and Computational Theory and Mathematics. According to data from OpenAlex, H.‐D. Höltje has authored 34 papers receiving a total of 370 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Organic Chemistry, 14 papers in Molecular Biology and 5 papers in Computational Theory and Mathematics. Recurrent topics in H.‐D. Höltje's work include Computational Drug Discovery Methods (5 papers), Cyclopropane Reaction Mechanisms (4 papers) and Synthesis and Biological Evaluation (4 papers). H.‐D. Höltje is often cited by papers focused on Computational Drug Discovery Methods (5 papers), Cyclopropane Reaction Mechanisms (4 papers) and Synthesis and Biological Evaluation (4 papers). H.‐D. Höltje collaborates with scholars based in Germany, Switzerland and Finland. H.‐D. Höltje's co-authors include Monika Schäfer‐Korting, Wolfgang Sippl, Peggy Schlupp, Hans Christian Körting, W. Mehnert, Tobias Blaschke, K.D. Kramer, Burkhard Kleuser, Detlev Riesner and Eva Birkmann and has published in prestigious journals such as Journal of Molecular Biology, Tetrahedron and Protein Engineering Design and Selection.

In The Last Decade

H.‐D. Höltje

33 papers receiving 332 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
H.‐D. Höltje Germany 10 132 95 76 70 55 34 370
Paul Catz United States 13 98 0.7× 72 0.8× 213 2.8× 139 2.0× 31 0.6× 20 420
Karl Lintner France 15 384 2.9× 114 1.2× 53 0.7× 61 0.9× 46 0.8× 36 573
Martin Kratzel Austria 11 176 1.3× 138 1.5× 126 1.7× 44 0.6× 12 0.2× 31 399
J. Walter Sowell United States 16 150 1.1× 365 3.8× 260 3.4× 153 2.2× 42 0.8× 70 738
Noel M. Meltzer United States 11 156 1.2× 19 0.2× 92 1.2× 75 1.1× 6 0.1× 16 378
Kumar Subramanian Finland 7 137 1.0× 47 0.5× 68 0.9× 33 0.5× 12 0.2× 9 369
Thomas J. Mikkelson United States 12 122 0.9× 46 0.5× 160 2.1× 6 0.1× 19 0.3× 15 511
Sally Rose United Kingdom 8 292 2.2× 93 1.0× 11 0.1× 9 0.1× 172 3.1× 12 510
Jose Alexander United States 12 98 0.7× 113 1.2× 93 1.2× 15 0.2× 4 0.1× 23 335

Countries citing papers authored by H.‐D. Höltje

Since Specialization
Citations

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

Fields of papers citing papers by H.‐D. Höltje

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by H.‐D. Höltje. 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 H.‐D. Höltje. The network helps show where H.‐D. Höltje may publish in the future.

Co-authorship network of co-authors of H.‐D. Höltje

This figure shows the co-authorship network connecting the top 25 collaborators of H.‐D. Höltje. A scholar is included among the top collaborators of H.‐D. Höltje 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 H.‐D. Höltje. H.‐D. Höltje 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.
Schlupp, Peggy, Tobias Blaschke, K.D. Kramer, et al.. (2011). Drug Release and Skin Penetration from Solid Lipid Nanoparticles and a Base Cream: A Systematic Approach from a Comparison of Three Glucocorticoids. Skin Pharmacology and Physiology. 24(4). 199–209. 63 indexed citations
2.
Schäfer‐Korting, Monika, Monika Höltje, Hans Christian Körting, & H.‐D. Höltje. (2010). Innovative Agents for Actinic Keratosis and Nanocarriers Enhancing Skin Penetration. Skin Pharmacology and Physiology. 23(1). 6–14. 7 indexed citations
3.
Wittekindt, Carsten, Risto O. Juvonen, Miia Turpeinen, et al.. (2007). Identification of inhibitors of the nicotine metabolising CYP2A6 enzyme—an in silico approach. The Pharmacogenomics Journal. 8(5). 328–338. 20 indexed citations
4.
Metzger, Sabine, et al.. (2007). Molecular Model of an α-Helical Prion Protein Dimer and Its Monomeric Subunits as Derived from Chemical Cross-linking and Molecular Modeling Calculations. Journal of Molecular Biology. 376(2). 582–596. 31 indexed citations
5.
Stark, Holger, et al.. (2005). Model of a specific human histamine H3 receptor (hH3R) binding pocket suitable for virtual drug design. Inflammation Research. 54(S1). S50–S51. 3 indexed citations
6.
Schäfer‐Korting, Monika, et al.. (2005). Glucocorticoids for Human Skin: New Aspects of the Mechanism of Action. Skin Pharmacology and Physiology. 18(3). 103–114. 44 indexed citations
7.
Höltje, H.‐D., et al.. (1998). Molecular modelling investigation of wild-type and the R528H mutated segment IIS4 of human L-type voltage-gated calcium channels. Protein Engineering Design and Selection. 11(11). 1033–1040. 2 indexed citations
8.
Hermel, H., et al.. (1995). Band-shifting through polypeptide β-sheet structures in the cyanine UV-Vis spectrum. Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology. 1252(1). 79–86. 13 indexed citations
9.
Höltje, H.‐D., et al.. (1990). The use of quantum chemical methods to study molecular mechanisms of drug action. Birkhäuser Basel eBooks. 34. 9–74. 1 indexed citations
10.
Holzgrabe, Ulrike, et al.. (1989). Stereochemistry of 2,6-Dipyridine Substituted N-Benzyl-4-piperidone Mono- and Dicarboxylates and of the Corresponding Reduction Products. Zeitschrift für Naturforschung B. 44(5). 565–574. 3 indexed citations
11.
Höltje, H.‐D., et al.. (1989). A molecular modeling study on binding of drugs to calmodulin. Journal of Computer-Aided Molecular Design. 3(2). 101–109. 9 indexed citations
12.
Höltje, H.‐D., et al.. (1987). A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1,4-dihydropyridines. Journal of Computer-Aided Molecular Design. 1(1). 23–30. 30 indexed citations
13.
Marshall, Garland R., et al.. (1987). The tower of babel. Journal of Computer-Aided Molecular Design. 1(1). 1–2. 6 indexed citations
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17.
Höltje, H.‐D.. (1975). Theoretische Untersuchungen zu Struktur‐Wirkungsbeziehungen bei Monoaminoxidase‐Hemmern der Cyclopropylamin‐Reihe. Archiv der Pharmazie. 308(6). 438–444. 5 indexed citations
18.
19.
Höltje, H.‐D.. (1974). Molekular Orbital Berechnungen zur Struktur des Muscarin‐Pharmakophors. Archiv der Pharmazie. 307(12). 969–972. 8 indexed citations
20.
Knabe, J. & H.‐D. Höltje. (1970). Dihydroisochinolin‐Umlagerung 12. Mitt.: Untersuchungen zum Geltungsbereich1). Archiv der Pharmazie. 303(5). 404–412. 3 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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