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UnknownA comprehensive analysis of 40 blind protein structure predictions.
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S-EPMC122083 | biostudies-literature
UnknownIdentifying Protein Features Responsible for Improved Drug Repurposing Accuracies Using the CANDO Platform: Implications for Drug Design.
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S-EPMC6337359 | biostudies-literature
UnknownComputational chemoproteomics to understand the role of selected psychoactives in treating mental health indications.
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S-EPMC6739337 | biostudies-literature
UnknownDeciphering bisphenol A (BPA)-elicited osteoarthritis mechanisms through network toxicology and molecular docking, then de novo generation of novel therapeutic candidates.
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S-EPMC12822084 | biostudies-literature
UnknownStrategies for robust, accurate, and generalizable benchmarking of drug discovery platforms.
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S-EPMC11702551 | biostudies-literature
UnknownStrategies for robust, accurate, and generalizable benchmarking of drug discovery platforms.
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S-EPMC12607264 | biostudies-literature
UnknownExploration of interaction scoring criteria in the CANDO platform.
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S-EPMC6555930 | biostudies-literature
UnknownComposite Sequence-Structure Stability Models as Screening Tools for Identifying Vulnerable Targets for HIV Drug and Vaccine Development.
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S-EPMC4664974 | biostudies-literature
Unknowncando.py: Open Source Software for Predictive Bioanalytics of Large Scale Drug-Protein-Disease Data.
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S-EPMC8098009 | biostudies-literature
UnknownCombating Ebola with Repurposed Therapeutics Using the CANDO Platform.
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S-EPMC5958544 | biostudies-literature
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