Drug Design and Molecular Docking by using computation ToolsGHAFRAN ALI1 courseDrug Design and Molecular Docking by using computation Tools(3.68 with 233 reviews)15.5K
Molecular Dynamic Simulation on Gromacs SoftwareGHAFRAN ALI1 courseMolecular Dynamic Simulation on Gromacs Software(4.02 with 138 reviews)4.6Kstudents39 minutescontentNov 2021updatedFREE
Learn Molecular Dynamics from ScratchThirumal Kumar1 courseLearn Molecular Dynamics from Scratch(3.76 with 424 reviews)3.5Kstudents53 minutescontentOct 2019updated$14.99
Molecular Dynamic Simulations for Drug DiscoveryHussain Basha Syed1 courseMolecular Dynamic Simulations for Drug Discovery(3.92 with 124 reviews)703students2.4 hourscontentSep 2021updated$14.99