server is the machine where PyMOL is running with the graphical interface, for example your laptop. client is the machine where you want to run your Python code and that you want to send commands to ...
In drug design the formation of halogen bonds between a halogen and a polar atom can contribute to the docking of a ligand to a binding pocket and is therefore actively researched. To investigate the ...
Snippets - code templates one line or longer - boost researcher productivity because they are faster to insert than writing the code from scratch and because they reduce debugging time. Several ...
In order to get the dynamic molecule model from the static one, the molecular dynamics (MD) simulation needs to be performed. Some software sets such as GROMACS are used for that purpose.
Creative Commons (CC): This is a Creative Commons license. Attribution (BY): Credit must be given to the creator. In multiple areas of molecular biology research, series of closely related atomic ...
CD ComputaBio, a reliable computational biology service provider in New York, is committed to assisting research and trials, as well as providing access to the latest software, technologies, and ...
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Optibrium widens access to industry-leading docking method
Optibrium, a leading developer of software and AI solutions for molecular design today announced the introduction of a new ...
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