Identification of and Structural Insights into Hit Compounds

AlphaFold2 protein structure prediction: Implications for drug discovery - ScienceDirect

Insilico Medicine leverages generative AI and

IJMS, Free Full-Text

In Silico Drug Design- Definition, Methods, Types, Uses

Structural Insights into Pseudokinase Domains of Receptor Tyrosine Kinases - ScienceDirect

Frontiers Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase

Identification of Novel CB2 Ligands through Virtual Screening and In Vitro Evaluation

High-content phenotypic and pathway profiling to advance drug discovery in diseases of unmet need - ScienceDirect

Co-crystallization and structure determination: An effective direction for anti-SARS-CoV-2 drug discovery - Computational and Structural Biotechnology Journal

Synthon-based ligand discovery in virtual libraries of over 11 billion compounds

A Strategic Vision For 21st Century Drug Discovery - Drug Discovery World (DDW)

Augmenting Hit Identification by Virtual Screening Techniques in Small Molecule Drug Discovery

Hit to Lead and PCC

Compound Screening Cascade