This Open Access paper outlines practical applications of deep imputation on large-scale drug discovery data. It compares deep learning to traditional QSAR methods. Find out more about deep imputation by visiting our Cerella webpage. Summary Accurately predicting...
Optibrium and BioPharmics Enter Partnership on Computational Drug Design Industry-leading 3D ligand-based design approaches from BioPharmics will be available in StarDrop, Optibrium’s small molecule design and optimisation software. CAMBRIDGE, UK, 20 May 2021 –...
eSim3D: Electrostatic-Field and Surface-Shape Similarity for Ligand-Based Drug Design This webinar was presented by Ajay N. Jain and Matt Segall. In this webinar, we present eSim3D, a novel ligand-based drug design approach based on electrostatic-field and...
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