André H. Juffer

3.1k citations
69 papers · 2.5k · 1 hit paper · h-index 22

Impact in

Papers in

    • Protein Structure and Dynamics 21
    • Glycosylation and Glycoproteins Research 6
    • Studies on Chitinases and Chitosanases 6
    • DNA and Nucleic Acid Chemistry 6
    • Lipid Membrane Structure and Behavior 5
    • Enzyme Structure and Function 16

André H. Juffer

65 papers receiving 2.4k citations

André H. Juffer's Hit Papers

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development 2020 · 372 citations
3720+2+4Years since publication100200300

Peers

André H. Juffer
Comparison fields: 5 of 134
  • Physical and Theoretical Chemistry 227
  • Molecular Biology 1.5k
  • Atomic and Molecular Physics, and Optics 446
  • Computational Theory and Mathematics 215
  • Spectroscopy 217
Replace Federico Fogolari with:
Federico Fogolari Italy
Shibasish Chowdhury India
Guoming Xiong United States
David S. Cerutti United States
Goran Krilov United States
Romelia Salomón–Ferrer United States
Duncan Poole United States
Jennifer L. Knight United States
Yuk Y. Sham United States
André H. Juffer relative to Federico Fogolari Italy Federico Fogolari's profile →
Citations per field
00.5×
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 →
2020372
2 1991259
3 1991244
4 2012212
5 2003109
6 199587
7 200783
8 199568
9 201160
10 200148
11 200347
12 200840
13 201338
14 200437
15 200436
16 199736
17 199634
18 200031
19 199327
20 201426

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 2.5k 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), Studies on Chitinases and Chitosanases (6 papers), DNA and Nucleic Acid Chemistry (6 papers), Mass Spectrometry Techniques and Applications (6 papers) and Lipid Membrane Structure and Behavior (5 papers). The work is most often cited by research in Physical and Theoretical Chemistry (227 citations), Molecular Biology (1.5k citations), Atomic and Molecular Physics, and Optics (446 citations), Computational Theory and Mathematics (215 citations) and Spectroscopy (217 citations). André H. Juffer has collaborated with scholars based in Finland, Germany and Canada. Frequent co-authors include Herman J. C. Berendsen, Satyan Sharma, Hans J. Vogel, Atze van der Ploeg, Patrick Argos, Serena Donnini, Arvi Rauk, Raili Myllylä, Michael Lisby and Michael Rehman. Their work appears in journals such as Proteins Structure Function and Bioinformatics, Journal of Computational Chemistry, 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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