RCSB PDB - 46E Ligand Summary Page

As a member of the wwPDB, the RCSB PDB curates and annotates PDB data according to agreed upon standards. The RCSB PDB also provides a variety of tools and resources. Users can perform simple and advanced searches based on annotations relating to sequence, structure and function. These molecules are visualized, downloaded, and analyzed by users who range from students to specialized scientists.

Antibiotics, Free Full-Text

Computational analysis of functional monomers used in molecular imprinting for promising COVID-19 detection - ScienceDirect

Synthesis of coumarin-thioether conjugates as potential anti-tubercular agents: Their molecular docking and X-ray crystal studies - ScienceDirect

RCSB PDB - GMP Ligand Summary Page

Full article: Structure activity evaluation and computational analysis identify potent, novel 3-benzylidene chroman-4-one analogs with anti-fungal, anti-oxidant, and anti-cancer activities

RCSB PDB - PDE Ligand Summary Page

Full article: Structure activity evaluation and computational analysis identify potent, novel 3-benzylidene chroman-4-one analogs with anti-fungal, anti-oxidant, and anti-cancer activities

PDF) QSAR Studies, Molecular Docking, Molecular Dynamics, Synthesis, and Biological Evaluation of Novel Quinolinone-Based Thiosemicarbazones against Mycobacterium tuberculosis

RCSB PDB - 990 Ligand Summary Page

RCSB PDB - PDF Ligand Summary Page

RCSB PDB - THE Ligand Summary Page

Computational analysis of functional monomers used in molecular imprinting for promising COVID-19 detection - ScienceDirect

PDF) Molecular Docking, Molecular Dynamics, and Structure−Activity Relationship Explorations of 14-Oxygenated N-Methylmorphinan-6-ones as Potent μ-Opioid Receptor Agonists

PDF) Molecular Docking, Molecular Dynamics, and Structure−Activity Relationship Explorations of 14-Oxygenated N-Methylmorphinan-6-ones as Potent μ-Opioid Receptor Agonists