Chemically induced deceleration of nuclear spin relaxation (CIDER) preserves hyperpolarization
Defluorinative Functionalization Approach led by Difluoromethyl Anion Chemistry
Selectivity analysis of diaminopyrimidine-based inhibitors of MTHFD1, MTHFD2 and MTHFD2L
Astaxanthin-Based Drug Design: A Virtual Screening Study for COVID-19 Main Protease Inhibition
Calculated hydration free energies become less accurate with increases in molecular weight
Molecular Set Representation Learning
PocketFlow: an autoregressive flow model incorporated with chemical knowledge for generating drug-like molecules inside protein pockets
Divergently Access N-center 5,6,7-Perifused Cycle
Peptidyl Nitroalkene Inhibitors of Main Protease (Mpro) rationalized by Computational/Crystallographic Investigations as Antivirals against SARS-CoV-2
Fragment expansion with NUDELs - poised DNA-encoded libraries