Designed mainly for colleges and universities, these
site licenses allow unlimited copies of HyperChem to
reside on a campus network. Licensing is simple and
universal. HyperChem can be made available to
every student and faculty member. Pricing is
aggressive. Annual or Permanent licenses can be
purchased. Call us to discuss your school.
Molegro
Virtual
Docker
is an integrated platform for
predicting protein - ligand
interactions.
New features in version 2.2.5:
Docking with sidechain
flexibility
Regression Tool for creating
regression models (using neural
networks) or customizing
reranking/affinity scores
Sidechain Minimization Tool for
optimizing receptors
Native builds for Intel Macs and
64-bit Linux
Molegro Virtual Dockerprovides:
High docking
accuracy: the
docking engine has
been proven to
correctly identify
binding modes with
high accuracy.
Molegro Virtual
Docker has been
shown to outperform
other docking
programs with regard
to identification of
correct binding
modes (see the
technology pages
for more
information).
Easy-to-use
interface: the
built-in wizards
enable the user to
easily setup and
perform docking
runs. Advanced
visualization and
analysis tools are
provided to examine
ligand-receptor
interactions and
fine-tune found
docking solutions.
Cross-platform:
supported on Linux,
Windows and Mac,
allowing easy
interoperability
between platforms.
