LAUFERWORKS

LauferWorks brings computational physics 2.0 to the discovery of drugs, biologicals and macrocycles... Our team brings powerful new physics-based methods for modeling in computational drug discovery. We have considerable academic and industrial experience. We collaborate to help solve your modeling problems... We help you solve challenging biomodeling and design problems. When molecular simulations aren't solving your problems, try our new forefront physics-based modeling. We help you compute protein structures, affinities, motions and mechanisms.