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Small Molecule Inhibitors of Ca2+-S100b Reveal Two Protein Conformations
Structure-Based Design of Novel Small-Molecule Inhibitors of Plasmodium Falciparum
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences
Discovery of Azurin-Like Anticancer Bacteriocins From Human Gut Microbiome Through Homology Modeling and Molecular Docking Against the Tumor Suppressor P53
BioMed Research International
Immunology
Molecular Biology
Biochemistry
Microbiology
Medicine
Genetics
Inhibitory Mechanism of Taxifolin Against Α-Glucosidase Based on Spectrofluorimetry and Molecular Docking
Natural Product Communications
Pharmacology
Complementary
Plant Science
Alternative Medicine
Medicine
Drug Discovery
Molecular Modeling and Inhibitor Docking Analysis of the Na+/H+ Exchanger Isoform One
Biochemistry and Cell Biology
Biochemistry
Cell Biology
Molecular Biology
Modeling the Antileukemia Activity of Ellipticine-Related Compounds: QSAR and Molecular Docking Study
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Small Molecule Inhibitors of the HPV16-E6 Interaction With Caspase 8
Bioorganic and Medicinal Chemistry Letters
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Imaging Cellular Distribution of BCL Inhibitors Using Small Molecule Drug Conjugates
Bioconjugate Chemistry
Organic Chemistry
Biotechnology
Pharmacology
Pharmaceutical Science
Bioengineering
Biomedical Engineering
Structural Basis of ALDH1A2 Inhibition by Irreversible and Reversible Small Molecule Inhibitors
Rational Adaptation of L3MBTL1 Inhibitors to Create Small-Molecule Cbx7 Antagonists
ChemMedChem
Organic Chemistry
Molecular Medicine
Pharmacology
Biochemistry
Toxicology
Drug Discovery
Pharmaceutics
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