We're bringing you some new and updated features to improve your experience in Nanome. To see these updates in action, you can also check out our [url=https://youtu.be/bKYeVu364Ss]Product Update Reel on YouTube[/url]. [b]New Molecule Creation[/b] You can now build structures from the ground up! The MedChem toolkit has been improved and no longer requires you to start from an existing structure, and instead you can start designing with any atom or molecule you want. Try to build your own molecules from scratch, or lead the charge in the discovery of a brand new molecule - either way, you now have total control for designing new small molecules. [img]{STEAM_CLAN_IMAGE}/25608763/b31575b64f4d81cf20f952b53e6ba22de77c76f7.png[/img] [b]Calculate ESP Maps[/b] This is one of our oldest requests and we’re excited for it to finally debut. Electrostatic potential maps can now be computed natively within Nanome. From the Modify Menu, go to the Compute tab and then click “Calculate ESP” to see the charged regions of a molecule. [img]{STEAM_CLAN_IMAGE}/25608763/3b7b18a8d43f6e4f755dc996efea4179b9b7a986.png[/img] [b]Export Structures as SMILES Format[/b] The simplified molecular-input line-entry system (SMILES) is now available as another option for anyone to export their molecules. [img]{STEAM_CLAN_IMAGE}/25608763/26e466c082a202a7e757c8d205b8762c92a2d0c9.png[/img] [b]Load COVID-19 Structures[/b] Interested in examining the structures related to the novel coronavirus? Check them out in the updated Featured Molecule section within Nanome. Some interesting structures to load are the spike proteins 6VSB and 6VYB, and the protease 6LU7. If you have any questions or comments, feel free to reach out to us at support@nanome.ai. We hope you enjoy this new update!