Structure-based Pharmacophore Mapping
Structure-Based Pharmacophore Mapping is a computational method in drug design that derives a pharmacophore model by analyzing the three-dimensional structure of a target protein, distinguishing it from ligand-based approaches through its reliance on protein-ligand interaction features rather than ligand similarity.
124
Publications
5.8K
Citations
652
Authors
219
Institutions
Publications per year
2017–2026
35
124
F A Dain Md Opo, Mohammed M. Rahman, Foysal Ahammad et al. · Scientific Reports · 2021 · 295 citations · Full text
John H. Van Drie, David Weininger, Yvonne C. Martin · Journal of Computer-Aided Molecular Design · 1989 · 189 citations
Pharmacy, Medicinal Chemistry, Computational Medicinal Chemistry +16
1–5 of 124
652
5
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Max Planck Institute for Biophysical Chemistry, Germany
4 publications · 287 citations
4
h-index
Max Planck Institute for Biophysical Chemistry, Germany
3 publications · 270 citations
3
h-index
3
h-index
3
h-index
1–5 of 652
219

Jadavpur University
Kolkata, India
6 h-index
17 publications
407 citations
Max Planck Institute for Biophysical Chemistry
Göttingen, Germany
4 h-index
12 publications
1K citations

Dr. Hari Singh Gour University
Saugor, India
3 h-index
6 publications
162 citations
University of Jordan
Amman, Jordan
3 h-index
7 publications
246 citations

Gyeongsang National University
Jinju-si, South Korea
3 h-index
10 publications
552 citations

China Pharmaceutical University
Nanjing, China
3 h-index
9 publications
305 citations
Universidade de São Paulo
São Paulo, Brazil
3 h-index
9 publications
286 citations
University of Hyderabad
Hyderabad, India
3 h-index
7 publications
243 citations
1–8 of 219
12 publications · 322 citations
12
h-index
10 publications · 843 citations
10
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JCIM · 11 publications · 285 citations
10
h-index
8 publications · 884 citations
8
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8 publications · 312 citations
8
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