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Small Molecule Subgraph Detector (SMSD) Toolkit
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
In-Silico Analysis of Binding Site Features and Substrate Selectivity in Plant Flavonoid-3-O Glycosyltransferases (F3GT) Through Molecular Modeling, Docking and Dynamics Simulation Studies
PLoS ONE
Multidisciplinary
Synthesis, Docking, and Biological Studies of Phenanthrene Β-Diketo Acids as Novel HIV-1 Integrase Inhibitors
Bioorganic and Medicinal Chemistry Letters
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Genomic Approaches to Small Molecule Discovery
Leukemia
Cancer Research
Oncology
Anesthesiology
Pain Medicine
Hematology
Cholinesterase Inhibition and Molecular Docking Studies of Sesquiterpene Coumarin Ethers From Heptaptera Cilicica
Records of Natural Products
Organic Chemistry
Drug Discovery
Plant Science
Pharmacology
The Free Energy Landscape of Small Molecule Unbinding
PLoS Computational Biology
Molecular Neuroscience
Evolution
Ecology
Genetics
Behavior
Molecular Biology
Systematics
Simulation
Cellular
Computational Theory
Mathematics
Modeling
A Small-Molecule Inhibitor of the Bacterial Type III Secretion System Protects Against in Vivo Infection With Citrobacter Rodentium
Journal of Antibiotics
Drug Discovery
Pharmacology
Antibody Fragments Directed Against Different Portions of the Human Neural Cell Adhesion Molecule L1 Act as Inhibitors or Activators of L1 Function
PLoS ONE
Multidisciplinary
Synthesis, Characterization, Antitubercular and Antibacterial Activity, and Molecular Docking of 2,3-Disubstituted Quinazolinone Derivatives
Research and Reports in Medicinal Chemistry
Mechanism of Interaction Between Cefonicid Sodium and Trypsin by Spectroscopic and Molecular Docking Methods
American Journal of Optics and Photonics
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