How to start a molecular docking project? | 4 steps for successful molecular docking PART 1 скачать в хорошем качестве

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. If you'd like to buy me a coffee... ko-fi.com/scienceaddicted :D Thank you! 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 Channel Art and Thumbnails are crated with Canva https://www.canva.com/join/qwq-hrf-ntl 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/