Structure-based Pharmacophore Alignment
Structure-Based Pharmacophore Alignment is a computational method in drug discovery that derives and aligns pharmacophore features directly from the three-dimensional structures of target-ligand complexes to identify spatially and chemically congruent interaction points essential for molecular recognition.
67
Publications
2.2K
Citations
382
Authors
135
Institutions
Publications per year
2017–2026
8
Parents
67
Shailendra S. Chaudhaery, Kuldeep K. Roy, Anil K. Saxena · Journal of Chemical Information and Modeling · 2009 · 55 citations
Colin McMartin, Regine S. Bohacek · Journal of Computer-Aided Molecular Design · 1995 · 55 citations
1–5 of 67
382
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The University of Texas Medical Branch at Galveston, United States
2 publications · 136 citations
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2
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The University of Texas Medical Branch at Galveston, United States
2 publications · 136 citations
2
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2
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1–5 of 382
135
Universidade de São Paulo
São Paulo, Brazil
3 h-index
9 publications
384 citations

China Pharmaceutical University
Nanjing, China
3 h-index
17 publications
515 citations
University of Siena
Siena, Italy
2 h-index
12 publications
260 citations

Chinese Academy of Sciences
Beijing, China
2 h-index
6 publications
112 citations

The University of Texas Medical Branch at Galveston
Galveston, United States
2 h-index
4 publications
272 citations
Kunming Institute of Botany
Kunming, China
2 h-index
6 publications
112 citations
International Center for Chemical and Biological Sciences
Karachi, Pakistan
2 h-index
4 publications
64 citations
Pfizer (United States)
New York, United States
2 h-index
18 publications
528 citations
1–8 of 135
10 publications · 358 citations
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JCIM · 9 publications · 388 citations
9
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6 publications · 195 citations
6
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5 publications · 185 citations
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6 publications · 159 citations
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