Скачать или смотреть How to start a molecular docking project? | 4 steps for successful molecular docking PART 1

Molecular docking seems deceivingly simple at first glance, but several computational chemistry factors can influence the quality of the final result. Anyone who is research naive can generate artifacts, unrealistic results without realizing.
Molecular docking tutorials with AutoDock are widespread, however practical steps will need to be taken into account before starting the work.

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Affiliate link to equipment used in the video
Microphone C1 Behringer: https://amzn.to/2YHbNIm

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Software mentioned in the video:
MOPAC: http://openmopac.net/
GAMESS: https://www.msg.chem.iastate.edu/gamess/
GAUSSIAN: https://gaussian.com/
OPEN BABEL: http://openbabel.org/wiki/Main_Page
GROMACS: https://www.gromacs.org/