This article provides a comprehensive analysis of circulating tumor DNA (ctDNA) fraction, a critical biomarker in early-stage cancer.
This article provides a comparative analysis of structure-based and ligand-based pharmacophore modeling, two pivotal computational strategies in modern drug discovery.
Ligand-based pharmacophore modeling is a cornerstone of computer-aided drug design, particularly for targets with unknown 3D structures.
This article provides a comprehensive comparison of pharmacophore-based virtual screening (PBVS) and docking-based virtual screening (DBVS) for researchers and drug development professionals.
This article provides a comprehensive guide for researchers and drug development professionals on optimizing pharmacophore feature selection and weighting, a critical step for enhancing virtual screening success and designing selective...
This article provides a comprehensive guide for researchers and drug development professionals on the critical process of validating pharmacophore models using decoy sets.
This article provides a comprehensive guide for researchers and drug development professionals on constructing and implementing a high-throughput pharmacophore virtual screening pipeline.
This article provides a comprehensive guide to ligand-based pharmacophore modeling using LigandScout, tailored for researchers and drug development professionals.
This article provides a comprehensive introduction to pharmacophore-based virtual screening (PBVS), a powerful computational method that significantly accelerates drug discovery by identifying potential therapeutic candidates from large chemical databases.
This article provides a comprehensive examination of pharmacophore modeling's pivotal role in computer-aided drug design, addressing the needs of researchers and drug development professionals.