Molecular Modeling Functions for Everyone
Design small molecules, including those that inhibit a variety of SARS-CoV-2 proteins
Fragment maps for ten SARS-CoV-2 virus proteins are now available in the BMaps web app to accelerate the design of COVID-19 therapies. These structures include the main protein protease (NSP5), the Spike protein (S), the receptor binding domain (RDB) of the S protein, and several NS (non-structural) proteins NSP3, NSP9, NSP10, NSP15, NSP16. Available for each protein are example small molecule drugs, water molecule maps, and a starting set of 117 chemical fragment binding maps.
Fragment mapping can provide new ideas for rapidly moving your antiviral inhibitors to the clinic.
Join the quest in advancing drug design with free access to Boltzmann Maps' full suite of features.
For Information on more features available with a Pro or Premiere subscription click here. The Boltzmann Team at Conifer Point is here to help. Contact us using the form on the right or by calling +1 (215) 589-6357