FRED Pose Prediction and Virtual Screening Accuracy
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2011/02/16
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Indian UGC (journal)
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Refrences37
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Citations517
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Mark McGann OpenEye Scientific Software, 9 Bisbee Court, Suite D, Santa Fe, New Mexico 87508, United States
Journal Categories
Medicine
Therapeutics
Pharmacology
Science
Chemistry
Science
Chemistry
General
Including alchemy
Science
Mathematics
Instruments and machines
Electronic computers
Computer science
Science
Science (General)
Cybernetics
Information theory
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1201/9781420028775.ch13 | 2005 | |||
| Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy | Journal of Chemical Information and Modeling |
| 294 | 2009 |
| Novel Method for Generating Structure-Based Pharmacophores Using Energetic Analysis | Journal of Chemical Information and Modeling |
| 234 | 2009 |
| Optimization of High Throughput Virtual Screening by Combining Shape-Matching and Docking Methods | Journal of Chemical Information and Modeling |
| 38 | 2008 |
| What do we know and when do we know it? | Journal of Computer-Aided Molecular Design |
| 158 | 2008 |
Refrences Analysis
The category
Science: Biology (General) 30
is the most frequently represented among the references in this article. It primarily includes studies from Journal of Medicinal Chemistry and Journal of Computer-Aided Molecular Design. The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Neuroblastoma and its Target Therapies: A Medicinal Chemistry Review | ChemMedChem |
| 2024 | |
| Bioisosteric replacement strategy leads to novel DNA gyrase B inhibitors with improved potencies and properties | Bioorganic Chemistry |
| 2024 | |
| Discovery of two non-UDP-mimic inhibitors of O-GlcNAc transferase by screening a DNA-encoded library | Bioorganic Chemistry |
| 2024 | |
| Synthesis and anti-inflammatory activity of benzimidazole derivatives; an In vitro, in vivo and in silico approach | Heliyon | 2024 | ||
| Brazilin is a natural product inhibitor of the NLRP3 inflammasome | iScience | 2024 |
Citations Analysis
The category
Science: Chemistry 271
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Docking Performance of Fragments and Druglike Compounds and was published in 2011. The most recent citation comes from a 2024 study titled Efficient Generation of Conformer Ensembles Using Internal Coordinates and a Generative Directional Graph Convolution Neural Network. This article reached its peak citation in 2021, with 60 citations. It has been cited in 177 different journals, 21% of which are open access. Among related journals, the Journal of Chemical Information and Modeling cited this research the most, with 35 citations. The chart below illustrates the annual citation trends for this article.