GPCR structural biology
Receptor-focused structural and molecular analysis helps reveal actionable binding sites, conformational states and mechanisms.
AlphaMol integrates computational biology, artificial intelligence, structural biology, medicinal chemistry and pharmacology to accelerate the discovery of differentiated therapeutics for challenging GPCR targets.
We combine complementary technologies instead of treating computational design, structural biology and experimental pharmacology as separate steps.
Receptor-focused structural and molecular analysis helps reveal actionable binding sites, conformational states and mechanisms.
Computer-aided discovery supports molecular generation, virtual screening, optimization, simulation and property prediction.
Biochemical, pharmacological and translational experiments close the design loop and prioritize stronger development candidates.
AlphaMol connects GPCR biology, computation, medicinal chemistry strategy and experimental testing so each cycle of data informs the next design decision. Using this approach, AlphaMol has advanced two first-in-class drug candidates to clinical trials within three years and secured global patents for them.
Our internal portfolio applies the same integrated discovery approach across therapeutically important GPCR opportunities.
Small-molecule programs aimed at GPCR pathways involved in inflammatory and immune-mediated disease biology.
Learn morePrograms targeting emerging GPCR biology with the potential to create new therapeutic options in metabolic disease.
Learn moreA broader discovery portfolio applies AlphaMol technologies to challenging and underexplored receptor targets.
Learn moreAlphaMol has already established extensive collaborations with a number of domestic and overseas leading pharmaceutical companies, and welcomes strategic conversations around pipeline programs, research collaborations and GPCR-focused discovery opportunities.