Molecular Docking Software Development
Molecular Docking Software Development is a methodological contribution in computational biology that comprises the design, implementation, and validation of specialized software tools enabling the prediction and analysis of molecular interactions through docking simulations.
439
Publications
83.5K
Citations
1.9K
Authors
729
Institutions
Publications per year
2017–2026
269
439
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1.9K
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729
Scripps Research Institute
San Diego, United States
13 h-index
39 publications
81.3K citations

Centre National de la Recherche Scientifique
Paris, France
10 h-index
29 publications
1.2K citations
University of California, San Francisco
San Francisco, United States
9 h-index
26 publications
9.2K citations
Bharathidasan University
Tiruchchirappalli, India
8 h-index
26 publications
836 citations

King Saud University
Riyadh, Saudi Arabia
6 h-index
10 publications
407 citations
National Research Centre
Giza, Egypt
6 h-index
10 publications
506 citations
Mahatma Gandhi University
Kottayam, India
5 h-index
9 publications
261 citations

Cairo University
Giza, Egypt
5 h-index
11 publications
416 citations
1–8 of 729
24 publications · 1K citations
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21 publications · 5.4K citations
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15 publications · 2.5K citations
15
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JCIM · 16 publications · 7.4K citations
15
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Repository · 13 publications · 520 citations
12
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