antibody structure prediction ... took hours instead of weeks?
you could access your data ... from anywhere in the world?
the learning curve to use the software ... was almost nonexistent?
you could do this without the need of ... expensive lab equipment or computers?
you could start doing all this ... today?
antibody structure prediction you could access your data the learning curve to use the software you could do this without the need of you could start doing all this
took hours instead of weeks? from anywhere in the world? was almost nonexistent? expensive lab equipment or computers? today?
Are you ready?
Macromoltek. Molecular Simulations Simplified.
Our workspacesOur workspace tools allow users to perform simple operations on a PDB structure, such as filling missing residues, packing sidechains, annotating antibodies and renumbering a PDB.
Get started today!Macromoltek is dedicated to making web-based software for molecular simulation. We currently offer a number of subscription plans to the online workspace.
Sign up here!
Why is Macromoltek different?At Macromoltek, we are looking to change the way drug companies do research: Our vision is to help researchers make new discoveries by keeping the focus on their science.
We help researchers analyze potential antibody drug targets.