Daniel Cappel

1.3k total citations
19 papers, 576 citations indexed

About

Daniel Cappel is a scholar working on Molecular Biology, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Daniel Cappel has authored 19 papers receiving a total of 576 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Molecular Biology, 10 papers in Organic Chemistry and 8 papers in Computational Theory and Mathematics. Recurrent topics in Daniel Cappel's work include Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (6 papers) and Chemical Synthesis and Analysis (2 papers). Daniel Cappel is often cited by papers focused on Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (6 papers) and Chemical Synthesis and Analysis (2 papers). Daniel Cappel collaborates with scholars based in Germany, United States and United Kingdom. Daniel Cappel's co-authors include Woody Sherman, Gernot Frenking, Andreas Krapp, Thijs Beuming, Markus K. Dahlgren, Richard A. Friesner, Lin Teng, Thomas Steinbrecher, Robert Abel and Lingle Wang and has published in prestigious journals such as Angewandte Chemie International Edition, PLoS ONE and Journal of Medicinal Chemistry.

In The Last Decade

Daniel Cappel

19 papers receiving 572 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daniel Cappel Germany 13 327 188 184 82 71 19 576
Emilio Angelina Argentina 14 230 0.7× 139 0.7× 173 0.9× 60 0.7× 69 1.0× 32 499
Isabella Feierberg Sweden 13 586 1.8× 200 1.1× 123 0.7× 174 2.1× 86 1.2× 16 834
Montserrat Cases Spain 14 173 0.5× 202 1.1× 246 1.3× 111 1.4× 81 1.1× 19 583
Michael S. Bodnarchuk United Kingdom 12 439 1.3× 183 1.0× 186 1.0× 99 1.2× 71 1.0× 26 632
Kira A. Armacost United States 10 386 1.2× 134 0.7× 102 0.6× 101 1.2× 98 1.4× 16 612
Robert Soliva Spain 18 591 1.8× 117 0.6× 222 1.2× 90 1.1× 58 0.8× 37 916
Martin Peters United States 14 625 1.9× 230 1.2× 234 1.3× 139 1.7× 77 1.1× 21 940
Lance M. Westerhoff United States 12 340 1.0× 195 1.0× 97 0.5× 138 1.7× 92 1.3× 15 506
Gábor Paragi Hungary 16 482 1.5× 78 0.4× 170 0.9× 86 1.0× 96 1.4× 55 810
Christophe Meyer France 18 419 1.3× 171 0.9× 448 2.4× 69 0.8× 30 0.4× 33 1000

Countries citing papers authored by Daniel Cappel

Since Specialization
Citations

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

Fields of papers citing papers by Daniel Cappel

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daniel Cappel

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel Cappel. A scholar is included among the top collaborators of Daniel Cappel 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 Daniel Cappel. Daniel Cappel is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

19 of 19 papers shown
1.
Cappel, Daniel, et al.. (2021). Performance of Relative Binding Free Energy Calculations on an Automatically Generated Dataset of Halogen–Deshalogen Matched Molecular Pairs. Journal of Chemical Information and Modeling. 61(7). 3421–3430. 2 indexed citations
2.
Cappel, Daniel, Steven V. Jerome, Gerhard Heßler, & Hans Matter. (2020). Impact of Different Automated Binding Pose Generation Approaches on Relative Binding Free Energy Simulations. Journal of Chemical Information and Modeling. 60(3). 1432–1444. 24 indexed citations
3.
Cappel, Daniel, et al.. (2020). Digitalisierung: molekulares Design plattformisieren. Nachrichten aus der Chemie. 68(7-8). 34–36. 1 indexed citations
4.
Ruvinsky, Anatoly M., Daniel Cappel, Chris Higgs, et al.. (2018). The Role of Bridging Water and Hydrogen Bonding as Key Determinants of Noncovalent Protein–Carbohydrate Recognition. ChemMedChem. 13(24). 2684–2693. 7 indexed citations
5.
Cappel, Daniel, Woody Sherman, & Thijs Beuming. (2017). Calculating Water Thermodynamics in the Binding Site of Proteins – Applications of WaterMap to Drug Discovery. Current Topics in Medicinal Chemistry. 17(23). 2586–2598. 58 indexed citations
6.
Cappel, Daniel, Michelle Lynn Hall, Eelke B. Lenselink, et al.. (2016). Relative Binding Free Energy Calculations Applied to Protein Homology Models. Journal of Chemical Information and Modeling. 56(12). 2388–2400. 54 indexed citations
7.
Steinbrecher, Thomas, Markus K. Dahlgren, Daniel Cappel, et al.. (2015). Accurate Binding Free Energy Predictions in Fragment Optimization. Journal of Chemical Information and Modeling. 55(11). 2411–2420. 107 indexed citations
8.
Cappel, Daniel, Steven L. Dixon, Woody Sherman, & Jianxin Duan. (2014). Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling. Journal of Computer-Aided Molecular Design. 29(2). 165–182. 43 indexed citations
9.
Cappel, Daniel, Vassilios Myrianthopoulos, Emmanuel Mikros, & Woody Sherman. (2014). Impact of binding site waters on inhibitor design: contemplating a novel inverse binding mode of indirubin derivatives in DYRK kinases. Journal of Cheminformatics. 6(S1). 3 indexed citations
10.
Cappel, Daniel, et al.. (2014). Optimization of Potent DFG-in Inhibitors of Platelet Derived Growth Factor Receptorβ (PDGF-Rβ) Guided by Water Thermodynamics. Journal of Medicinal Chemistry. 58(1). 170–182. 36 indexed citations
11.
Koch, Oliver, Daniel Cappel, Timo Jäger, et al.. (2013). Molecular Dynamics Reveal Binding Mode of Glutathionylspermidine by Trypanothione Synthetase. PLoS ONE. 8(2). e56788–e56788. 26 indexed citations
12.
Myrianthopoulos, Vassilios, Marina Kritsanida, Nicolas Gaboriaud‐Kolar, et al.. (2012). Novel Inverse Binding Mode of Indirubin Derivatives Yields Improved Selectivity for DYRK Kinases. ACS Medicinal Chemistry Letters. 4(1). 22–26. 57 indexed citations
13.
Cappel, Daniel, et al.. (2011). Probing the Dynamic Nature of Water Molecules and Their Influences on Ligand Binding in a Model Binding Site. Journal of Chemical Information and Modeling. 51(10). 2581–2594. 17 indexed citations
14.
Loving, Kathryn, Noeris K. Salam, Daniel Cappel, & Woody Sherman. (2011). Generation of structure-based pharmacophores using energetic analysis – application on fragment docking. Journal of Cheminformatics. 3(S1). 2 indexed citations
15.
Koch, Oliver, Daniel Cappel, Timo Jaeger, et al.. (2011). Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations. Journal of Cheminformatics. 3(S1). 3 indexed citations
16.
Haunschild, Robin, Christoph Loschen, Daniel Cappel, et al.. (2007). Theoretical studies of ethylene addition to transition metal compounds with carbene and oxo groups LnM(CH2)(O). Journal of Physical Organic Chemistry. 20(1). 11–18. 14 indexed citations
17.
Cappel, Daniel, et al.. (2006). Ethylene addition to OsO3(CH2) – A theoretical study. Journal of Organometallic Chemistry. 691(21). 4467–4473. 12 indexed citations
18.
Cappel, Daniel, et al.. (2005). Direct Estimate of the Conjugative and Hyperconjugative Stabilization in Diynes, Dienes, and Related Compounds. Angewandte Chemie International Edition. 44(23). 3617–3620. 82 indexed citations
19.
Cappel, Daniel, et al.. (2005). Direkte Bestimmung der konjugativen und hyperkonjugativen Stabilisierung in Diinen, Dienen und verwandten Verbindungen. Angewandte Chemie. 117(23). 3683–3686. 28 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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