Deep Imputation on Large-Scale Drug Discovery Data

by Marina Chenery | May 20, 2021 | General, Publications and presentations

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

by Alex Duarte | May 20, 2021 | News

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

eSim3D: Electrostatic-Field and Surface-Shape Similarity for Ligand-Based Drug Design

by Marina Chenery | May 11, 2021 | Webinars

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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Optibrium™, StarDrop™, Inspyra™, Augmented Chemistry®, Cerella™, Ocura™, Glowing Molecule™, WhichP450™, WhichEnzyme™, Auto-Modeller™, Nova™, MPO Explorer™ and Card View® are trademarks of Optibrium Ltd. Matsy™ is a trademark of NextMove Software Ltd., BIOSTER™ is a trademark of iKem Szolgáltató és Kereskedelmi BT, Derek Nexus™ is a trademark of Lhasa Ltd., Surflex eSim3D™ is a trademark of BioPharmics LLC, and SeeSAR™ is a trademark of BioSolveIT GmbH. US Patent Numbers 9,224,098 and 9,367,812

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