How to start a molecular docking project? | 4 steps for successful molecular docking PART 1
Автор: Science Addicted
Загружено: 2021-02-03
Просмотров: 10866
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
Wacom CTL4100 Intuos Graphics Drawing Tablet: https://amzn.to/3txmFqw
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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/
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