Running molecular dynamics simulations using GROMACS
Session 8: “Running molecular dynamics simulations using GROMACS” by Mr. Vivek Chandramohan, Assistant Professor, Department of Biotechnology, Siddaganga Institute of Technology, Tumakuru, Karnataka, India.
Speakers Presentation slides have been be viewed by using the given link https://drive.google.com/drive/folders/19KgnIP2JhxyDf_-rLYLQtNfpARV6HcTK
Department of Biotechnology of Ramaiah Institute of Technology along with Department of Pharmaceutical Chemistry of Faculty of Pharmacy, Ramaiah University of Applied Sciences, Bangalore, Karnataka, India has jointly organized a three-days International e-workshop on “Docking, QSAR and Molecular dynamics” in association with IEEE-EMB MSRIT student chapter and SRIGEN (Society of Biotechnologists) from 29th to 31st July 2020.
Видео Running molecular dynamics simulations using GROMACS канала Molecules - For Life
Speakers Presentation slides have been be viewed by using the given link https://drive.google.com/drive/folders/19KgnIP2JhxyDf_-rLYLQtNfpARV6HcTK
Department of Biotechnology of Ramaiah Institute of Technology along with Department of Pharmaceutical Chemistry of Faculty of Pharmacy, Ramaiah University of Applied Sciences, Bangalore, Karnataka, India has jointly organized a three-days International e-workshop on “Docking, QSAR and Molecular dynamics” in association with IEEE-EMB MSRIT student chapter and SRIGEN (Society of Biotechnologists) from 29th to 31st July 2020.
Видео Running molecular dynamics simulations using GROMACS канала Molecules - For Life
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