André H. Juffer

3.1k citations
69 papers · 2.6k · 1 hit paper · h-index 23

Impact in

Papers in

    • Protein Structure and Dynamics 21
    • Glycosylation and Glycoproteins Research 6
    • DNA and Nucleic Acid Chemistry 6
    • Studies on Chitinases and Chitosanases 6
    • RNA and protein synthesis mechanisms 5
    • Enzyme Structure and Function 16

André H. Juffer

67 papers receiving 2.5k citations

André H. Juffer's Hit Papers

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development 2020 · 421 citations
4210+2+4Years since publication100200300400

Peers

André H. Juffer
Comparison fields: 5 of 135
  • Physical and Theoretical Chemistry 242
  • Molecular Biology 1.6k
  • Atomic and Molecular Physics, and Optics 465
  • Geriatrics and Gerontology 44
  • Spectroscopy 227
Replace Federico Fogolari with:
Federico Fogolari Italy
Shibasish Chowdhury India
David S. Cerutti United States
Trevor J. Rutherford United Kingdom
Rong Yang China
Guoming Xiong United States
Romelia Salomón–Ferrer United States
Hao Hu China
Jennifer L. Knight United States
Duncan Poole United States
André H. Juffer relative to Federico Fogolari Italy Federico Fogolari's profile →
Citations per field
00.5×1.5×2.2×
Federico Fogolari · 1×
Citations per year

Countries citing papers authored by André H. Juffer

Since Specialization
Citations

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

Fields of papers citing papers by André H. Juffer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by André H. Juffer. 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 André H. Juffer. The network helps show where André H. Juffer may publish in the future.

Co-authors

The 25 scholars most cited alongside André H. Juffer, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with André H. Juffer Line = papers co-authored together André H. Juffer links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 69 papers — load more, or switch the sort, to bring in the rest.

#Work
1
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Hit paper breakdown →
2020421
2 1991276
3 1991260
4 2012216
5 2003113
6 199593
7 200792
8 199573
9 201162
10 200348
11 200148
12 200841
13 201341
14 200440
15 200437
16 199736
17 199634
18 200032
19 199329
20 199228

About André H. Juffer

André H. Juffer is a scholar working on Molecular Biology, Materials Chemistry, Spectroscopy, Atomic and Molecular Physics, and Optics and Organic Chemistry, having authored 69 papers that have together received 2.6k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (21 papers), Enzyme Structure and Function (16 papers), Spectroscopy and Quantum Chemical Studies (8 papers), Glycosylation and Glycoproteins Research (6 papers), Mass Spectrometry Techniques and Applications (6 papers), DNA and Nucleic Acid Chemistry (6 papers), Studies on Chitinases and Chitosanases (6 papers) and RNA and protein synthesis mechanisms (5 papers). The work is most often cited by research in Physical and Theoretical Chemistry (242 citations), Molecular Biology (1.6k citations), Atomic and Molecular Physics, and Optics (465 citations), Geriatrics and Gerontology (44 citations) and Spectroscopy (227 citations). André H. Juffer has collaborated with scholars based in Finland, Germany and Netherlands. Frequent co-authors include Herman J. C. Berendsen, Satyan Sharma, Hans J. Vogel, Patrick Argos, Serena Donnini, Raili Myllylä, Tatu Pantsar, Ariane Nunes‐Alves, Parthiban Marimuthu and Anders S. Larsen. Their work appears in journals such as Journal of Computational Chemistry, Proteins Structure Function and Bioinformatics, Journal of Molecular Biology, Journal of Biological Chemistry and Journal of Computational Physics.

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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