Structure-based Pharmacophore Refinement
Structure-Based Pharmacophore Refinement is a computational method in drug design that refines pharmacophore models by incorporating three-dimensional structural information of target macromolecules to enhance the accuracy and predictive power of ligand-receptor interactions.
112
Publications
3.6K
Citations
734
Authors
235
Institutions
Publications per year
2017–2026
33
Parents
112
Judith Varady, Xihan Wu, Xueliang Fang et al. · Journal of Medicinal Chemistry · 2003 · 128 citations · Full text
Horrick Sharma, Shivaputra A. Patil, Tino W. Sanchez et al. · Bioorganic & Medicinal Chemistry · 2011 · 110 citations · Full text
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235

China Pharmaceutical University
Nanjing, China
5 h-index
28 publications
787 citations
National Institutes of Health
Bethesda, United States
3 h-index
13 publications
481 citations
University of Michigan
Ann Arbor, United States
3 h-index
11 publications
1K citations

Gyeongsang National University
Jinju-si, South Korea
3 h-index
21 publications
675 citations
University of Ferrara
Ferrara, Italy
2 h-index
6 publications
129 citations
Devi Ahilya Vishwavidyalaya
Indore, India
2 h-index
6 publications
99 citations
University of Calcutta
Kolkata, India
2 h-index
6 publications
80 citations

University of Genoa
Genoa, Italy
2 h-index
5 publications
119 citations
1–8 of 235
10 publications · 591 citations
10
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10 publications · 380 citations
10
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10 publications · 269 citations
10
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9 publications · 207 citations
9
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JCIM · 6 publications · 186 citations
6
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1–5