H. Van De Waterbeemd

8.4k total citations · 2 hit papers
81 papers, 6.0k citations indexed

About

H. Van De Waterbeemd is a scholar working on Computational Theory and Mathematics, Molecular Biology and Spectroscopy. According to data from OpenAlex, H. Van De Waterbeemd has authored 81 papers receiving a total of 6.0k indexed citations (citations by other indexed papers that have themselves been cited), including 32 papers in Computational Theory and Mathematics, 29 papers in Molecular Biology and 23 papers in Spectroscopy. Recurrent topics in H. Van De Waterbeemd's work include Computational Drug Discovery Methods (32 papers), Analytical Chemistry and Chromatography (19 papers) and Pharmacogenetics and Drug Metabolism (17 papers). H. Van De Waterbeemd is often cited by papers focused on Computational Drug Discovery Methods (32 papers), Analytical Chemistry and Chromatography (19 papers) and Pharmacogenetics and Drug Metabolism (17 papers). H. Van De Waterbeemd collaborates with scholars based in Switzerland, United Kingdom and France. H. Van De Waterbeemd's co-authors include Eric Gifford, Bernard Testa, Dennis A. Smith, Gerd Folkers, Gian Camenisch, Nabil El Tayar, Don K. Walker, Oleg A. Raevsky, Kevin Beaumont and Jacques R. Chrétien and has published in prestigious journals such as Nature Reviews Drug Discovery, Environmental Health Perspectives and Journal of Medicinal Chemistry.

In The Last Decade

H. Van De Waterbeemd

80 papers receiving 5.7k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

ADMET in silico modelling: towards prediction paradise?

2003 1.4k citations H. Van De Waterbeemd et al. profile →
Chemometric methods in molecular design

1995 502 citations H. Van De Waterbeemd profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
H. Van De Waterbeemd Switzerland	32	2.4k	2.3k	1.4k	1.3k	1.0k	81	6.0k
Edward H. Kerns United States	38	2.5k 1.0×	1.4k 0.6×	1.3k 0.9×	1.0k 0.8×	1.1k 1.1×	85	6.4k
Ulf Norinder Sweden	41	2.0k 0.8×	2.4k 1.1×	943 0.7×	777 0.6×	1.3k 1.2×	174	5.7k
Nicholas Bodor United States	42	2.3k 1.0×	951 0.4×	937 0.7×	1.5k 1.2×	745 0.7×	316	7.1k
Kristina Luthman Sweden	39	2.4k 1.0×	1.1k 0.5×	961 0.7×	2.2k 1.7×	1.3k 1.3×	139	7.1k
Gabriele Cruciani Italy	55	5.0k 2.1×	3.6k 1.6×	1.4k 1.0×	2.4k 1.9×	1.1k 1.1×	223	10.5k
Pierre‐Alain Carrupt Switzerland	58	4.1k 1.7×	1.9k 0.9×	2.5k 1.8×	3.3k 2.6×	1.2k 1.2×	306	11.9k
Arup K. Ghose United States	26	3.0k 1.3×	2.7k 1.2×	827 0.6×	2.8k 2.2×	727 0.7×	59	7.1k
Dennis A. Smith United Kingdom	40	2.5k 1.0×	1.4k 0.6×	861 0.6×	703 0.5×	1.8k 1.7×	148	7.6k
Paul D. Leeson United Kingdom	42	5.4k 2.2×	2.8k 1.3×	822 0.6×	3.0k 2.3×	728 0.7×	111	10.6k
Manfred Kansy Switzerland	36	2.6k 1.1×	1.0k 0.5×	991 0.7×	2.3k 1.8×	1.2k 1.2×	59	6.8k

Countries citing papers authored by H. Van De Waterbeemd

Since Specialization

Citations

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

Fields of papers citing papers by H. Van De Waterbeemd

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by H. Van De Waterbeemd. 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. Van De Waterbeemd. The network helps show where H. Van De Waterbeemd may publish in the future.

Co-authorship network of co-authors of H. Van De Waterbeemd

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

All Works

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20 of 20 papers shown

Testa, Bernard & H. Van De Waterbeemd. (2007). ADME-Tox approaches. Elsevier eBooks. 12 indexed citations

Waterbeemd, H. Van De. (2005). Which in vitro Screens Guide the Prediction of Oral Absorption and Volume of Distribution?. Basic & Clinical Pharmacology & Toxicology. 96(3). 162–166. 29 indexed citations

Waterbeemd, H. Van De. (2003). Physicochemical concepts in drug design. Birkhäuser Basel eBooks. 243–257. 3 indexed citations

Waterbeemd, H. Van De & Barry Jones. (2003). Predicting Oral Absorption and Bioavailability. Progress in medicinal chemistry. 41. 1–59. 23 indexed citations

Cole, Susan, et al.. (2002). Lipophilicity and Other Parameters Affecting Brain Penetration. 2(3). 229–240. 46 indexed citations

Waterbeemd, H. Van De & Maarten de Groot. (2002). Can the Internet help to meet the challenges in ADME and e-ADME?. SAR and QSAR in environmental research. 13(3-4). 391–401. 13 indexed citations

Mannhold, Raimund & H. Van De Waterbeemd. (2001). Substructure and whole molecule approaches for calculating log P. Journal of Computer-Aided Molecular Design. 15(4). 337–354. 140 indexed citations

Waterbeemd, H. Van De. (1998). Discussion. European Journal of Pharmaceutical Sciences. 7(1). 1–3. 56 indexed citations

Waterbeemd, H. Van De, Gian Camenisch, Gerd Folkers, Jacques R. Chrétien, & Oleg A. Raevsky. (1998). Estimation of Blood-Brain Barrier Crossing of Drugs Using Molecular Size and Shape, and H-Bonding Descriptors. Journal of drug targeting. 6(2). 151–165. 463 indexed citations

10.

Pliška, V., Bernard Testa, & H. Van De Waterbeemd. (1996). Lipophilicity in drug action and toxicology. 238 indexed citations

11.

Kubinyi, Hugo, Yvonne C. Martin, H. Van De Waterbeemd, & James King. (1996). The QSAR and Modelling Society. Pharmaceutica Acta Helvetiae. 71(2). 167–167. 3 indexed citations

12.

Waterbeemd, H. Van De. (1995). Chemometric methods in molecular design. 502 indexed citations breakdown →

13.

Tayar, Nabil El, et al.. (1995). Structure-lipophilicity relationships of peptides and peptidomimetics. Amino Acids. 8(2). 125–139. 5 indexed citations

14.

Hilpert, Kurt, David W. Banner, Alain Gast, et al.. (1995). The Development of Potent and Highly Selective Thrombin Inhibitors. European Journal of Medicinal Chemistry. 30. 131s–138s. 2 indexed citations

15.

Waterbeemd, H. Van De, et al.. (1995). The prediction of the lipophilicity of peptidomimetics. A comparison between experimental and theoretical lipophilicity values of renin inhibitors and their building blocks. Pharmaceutica Acta Helvetiae. 70(1). 67–77. 12 indexed citations

16.

Waterbeemd, H. Van De. (1994). Advanced Computer-Assisted Techniques in Drug Discover. John Wiley & Sons, Inc. eBooks. 43 indexed citations

17.

Waterbeemd, H. Van De, et al.. (1994). Lipophilicity of amino acids. Amino Acids. 7(2). 129–145. 36 indexed citations

18.

Paulis, Tomas de, Nabil El Tayar, Pierre‐Alain Carrupt, Bernard Testa, & H. Van De Waterbeemd. (1991). Quantitative Structure‐Affinity Relationships of Dopamine D₂ Receptor Antagonists: A Comparison between Orthopramides and 6‐Methoxysalicylamides. Helvetica Chimica Acta. 74(2). 241–254. 10 indexed citations

19.

Tayar, Nabil El, Pierre Alain Carrupt, H. Van De Waterbeemd, & Bernard Testa. (1988). Modeling of .beta.-adrenoceptors based on molecular electrostatic potential studies of agonists and antagonists. Journal of Medicinal Chemistry. 31(11). 2072–2081. 16 indexed citations

20.

Waterbeemd, H. Van De, Nabil El Tayar, Bernard Testa, H. WIKSTROEM, & Brian L. Largent. (1987). Quantitative structure-activity relationships and eudismic analyses of the presynaptic dopaminergic activity and dopamine D2 and .sigma. receptor affinities of 3-(3-hydroxyphenyl)piperidines and octahydrobenzo[f]quinolines. Journal of Medicinal Chemistry. 30(12). 2175–2181. 19 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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