Glycan-protein Docking
Glycan-Protein Docking is a computational method that predicts the three-dimensional binding configuration of a glycan molecule to a protein receptor by modeling their molecular interactions through structure-based simulation and energetics optimization.
10
Publications
375
Citations
47
Authors
17
Institutions
Publications per year
2017–2026
6
10
1–5 of 10
47
3
h-index
2
h-index
2
h-index
1
h-index
1
h-index
1–5 of 47
17
Technical University of Munich
Munich, Germany
2 h-index
3 publications
55 citations
University of Gdańsk
Gdansk, Poland
2 h-index
6 publications
110 citations

Johns Hopkins University
Baltimore, United States
1 h-index
3 publications
84 citations
Franklin & Marshall College
Lancaster, United States
1 h-index
1 publications
28 citations

Boston Children's Hospital
Boston, United States
1 h-index
1 publications
28 citations

Sichuan University
Chengdu, China
1 h-index
8 publications
128 citations
Technische Universität Dresden
Dresden, Germany
1 h-index
2 publications
74 citations
Gettysburg College
Gettysburg, United States
1 h-index
1 publications
28 citations
1–8 of 17
2 publications · 33 citations
2
h-index
JCIM · 2 publications · 64 citations
2
h-index
PNAS · 1 publications · 36 citations
1
h-index
JCTC · 1 publications · 144 citations
1
h-index
1 publications · 37 citations
1
h-index
1–5