Research Articles
The Alkyne Trick: How a Tiny Molecular Twist Is Revolutionizing Lipid Research
Discover how 19-alkyne arachidonic acid and click chemistry are transforming our understanding of cellular lipid metabolism.
Glycyrrhetic Acid: Nature's Sweet Solution to Modern Medicine
Explore the fascinating science behind glycyrrhetic acid, a powerful compound derived from licorice root with remarkable therapeutic potential in modern medicine.
How a Tiny Hydrogen Bond Controls Molecular Assembly
Computational research reveals how a specific hydrogen bond directs pharmaceutical compound formation, overcoming steric obstacles in molecular assembly.
From Old Tires to Clean Water: The Amazing Transformation of Tire Waste into Super Adsorbents
Discover how scientists are transforming tire textile cords into high-performance carbon adsorbents for water purification and environmental cleanup.
Synthesis of New Coumaryl 1,4-Benzothiazines: Hybrid Molecules Against Neglected Diseases
Explore the innovative synthesis of coumaryl 1,4-benzothiazine hybrid molecules and their promising applications against neglected tropical diseases like leishmaniasis.
DeepRiPP: Automated Discovery of Novel Ribosomally Synthesized Natural Products
DeepRiPP integrates multiomics data to automate discovery of novel ribosomally synthesized natural products through advanced computational methods.
Nature's Molecular Spy: How a Tiny Cyclic Dipeptide Outsmarts Chitinases
Discover how the cyclic dipeptide CI-4 inhibits family 18 chitinases by mimicking reaction intermediates, offering new therapeutic possibilities.
Nature's Chemical Treasure: Indonesia's Botanical Riches
Explore Indonesia's rich biodiversity and its potential for natural product chemistry, from forest to lab applications.
The Beckmann Rearrangement: How a Molecular Dance Revolutionizes Modern Chemistry
Explore the fascinating world of Beckmann rearrangement catalysis, from traditional methods to innovative approaches using light, novel materials, and molecular designs.
Enhancing NMR Prediction for Organic Compounds Using Molecular Dynamics
Explore how molecular dynamics simulations enhance NMR prediction accuracy for organic compounds and proteins, overcoming traditional limitations.