Binding Pocket Geometry
Binding Pocket Geometry is the three-dimensional structural configuration of a substrate-binding site in an enzyme or receptor that determines its specificity and affinity for molecular recognition through the spatial arrangement of complementary physicochemical features.
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2017–2026
311
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Structure of the Human Dopamine D3 Receptor in Complex with a D2/D3 Selective Antagonist
Ellen Y. T. Chien, Wei Liu, Qiang Zhao et al. · Science · 2010 · 1.1K citations
Crystal Structure Analysis of Warfarin Binding to Human Serum Albumin
I. Petitpas, Ananyo A. Bhattacharya, Sue Twine et al. · Journal of Biological Chemistry · 2001 · 820 citations · Full text
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Centre National de la Recherche Scientifique
Paris, France
23 h-index
134 publications
9.8K citations

Chinese Academy of Sciences
Beijing, China
19 h-index
110 publications
4.7K citations
University of California San Diego
San Diego, United States
17 h-index
69 publications
6.2K citations
Scripps Research Institute
San Diego, United States
17 h-index
66 publications
10.1K citations
National Institutes of Health
Bethesda, United States
16 h-index
70 publications
4.3K citations

Howard Hughes Medical Institute
Chevy Chase, United States
16 h-index
35 publications
3.7K citations
Inserm
Paris, France
16 h-index
77 publications
7.9K citations
University of Oxford
Oxford, United Kingdom
15 h-index
65 publications
5.1K citations
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JBC · 79 publications · 5.9K citations
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65 publications · 4.8K citations
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PNAS · 41 publications · 4.4K citations
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71 publications · 3.5K citations
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JACS · 36 publications · 2.9K citations
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