Understanding small molecule conformations using statistical machine learning

<p>The generation of conformations for small molecules is one of the cornerstones of computational chemistry. Identifying diverse low energy conformers and, in particular, the lowest energy conformer are essential for applications, such as molecular docking and molecular property predictions....

Fuld beskrivelse

Bibliografiske detaljer
Hovedforfatter: Chan, LS
Andre forfattere: Morris, GM
Format: Thesis
Sprog:English
Udgivet: 2020
Fag: