Molecular Operating Environment (moe)
Chemical Computing Group MOE (Molecular Operating Environment) 2022.02 Software
Posted by scutter at Sept. 23, 2022
Chemical Computing Group MOE (Molecular Operating Environment) 2022.02 | 7.8 Gb
Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.
Molecular Operating Environment (MOE) 2015.10 Software
Posted by scutter at May 7, 2017
Molecular Operating Environment (MOE) 2015.10 | 3.8 Gb
Chemical Computing Group has presented the 2015 release of the Molecular Operating Environment (MOE). The 2015.10 version of MOE contains user interface enhancements for protein modeling and new scientific applications for computer-aided molecular design.
Chemical Computing Group MOE (Molecular Operating Environment) 2022.02 Linux Software
Posted by scutter at Jan. 11, 2023
Chemical Computing Group MOE (Molecular Operating Environment) 2022.02 Linux | 7.8 Gb
Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.
Molecular Operating Environment (MOE) 2019.0102 Software
Posted by scutter at Nov. 4, 2019
Molecular Operating Environment (MOE) 2019.0102 | 5.4 Gb
Chemical Computing Group (CCG) is pleased to announce the release of MOE 2019.01 is a leading drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. This release includes a variety of new features, enhancements and changes.
Molecular Docking 2023 eBooks & eLearning
Posted by ELK1nG at Aug. 22, 2023
Molecular Docking
Published 8/2023
MP4 | Video: h264, 1280x720 | Audio: AAC, 44.1 KHz
Language: English | Size: 601.29 MB | Duration: 1h 14m
Published 8/2023
MP4 | Video: h264, 1280x720 | Audio: AAC, 44.1 KHz
Language: English | Size: 601.29 MB | Duration: 1h 14m
Determining Protein-Ligand Interactions Using Molecular Operating Environment (MOE)
Drug Design and Molecular Docking by using computation Tools eBooks & eLearning
Posted by lucky_aut at March 3, 2021
Drug Design and Molecular Docking by using computation Tools
Duration: 51m | .MP4 1280x720, 30 fps(r) | AAC, 44100 Hz, 2ch | 406 MB
Genre: eLearning | Language: English
Duration: 51m | .MP4 1280x720, 30 fps(r) | AAC, 44100 Hz, 2ch | 406 MB
Genre: eLearning | Language: English
Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics