This article provides a comprehensive analysis of retrospective validation strategies for pharmacophore-based virtual screening (PBVS) protocols, a critical step in ensuring their reliability for drug discovery.
This article provides a comprehensive guide to Enrichment Factor (EF) analysis, a critical metric for evaluating the performance and predictive power of pharmacophore models in virtual screening.
This article explores the transformative integration of machine learning (ML) with pharmacophore-based virtual screening (VS) to overcome critical bottlenecks in early drug discovery.
This article provides a comprehensive guide for researchers and drug development professionals on advancing pharmacophore model specificity and selectivity.
Structure-based pharmacophores are powerful tools in computer-aided drug discovery for identifying novel lead compounds.
This article provides a comprehensive guide for researchers and drug development professionals facing the common yet critical challenge of poor enrichment in pharmacophore-based virtual screening.
This article provides a comprehensive guide for researchers and drug development professionals on addressing the pervasive challenge of false positives in pharmacophore-based virtual screening.
This article provides a comprehensive overview of pharmacophore-based virtual screening (PBVS) and its pivotal role in addressing the global crisis of antimicrobial resistance (AMR).
This article provides a comprehensive overview of the integrated approach of pharmacophore-based virtual screening (PBVS) and docking-based virtual screening (DBVS) in modern drug discovery.
This article provides a comprehensive guide to pharmacophore model validation, a critical step in ensuring the predictive power and reliability of computer-aided drug design.