Skip to main content
English
Català
Čeština
Deutsch
Español
Français
Gàidhlig
Latviešu
Magyar
Nederlands
Polski
Português
Português do Brasil
Suomi
Svenska
Türkçe
Қазақ
বাংলা
हिंदी
Ελληνικά
Yкраї́нська
Log In
Email address
Password
Log in
New user? Click here to register.
Have you forgotten your password?
Communities & Collections
All of MARS
Statistics
DiSC
Mason Publishing
English
Català
Čeština
Deutsch
Español
Français
Gàidhlig
Latviešu
Magyar
Nederlands
Polski
Português
Português do Brasil
Suomi
Svenska
Türkçe
Қазақ
বাংলা
हिंदी
Ελληνικά
Yкраї́нська
Log In
Email address
Password
Log in
New user? Click here to register.
Have you forgotten your password?
Home
College of Science
School of Systems Biology
Publications and Research, School of Systems Biology
Machine Learning-Based Prediction of Drug and Ligand Binding in BCL-2 Variants Through Molecular Dynamics
Machine Learning-Based Prediction of Drug and Ligand Binding in BCL-2 Variants Through Molecular Dynamics
Files
BCL-2 Data and Script Archive.7z
(154.79 MB)
Classification Tree.ows
(10.77 KB)
Principal Component Analysis.ows
(33.47 KB)
Date
2021
Authors
Hamre, John III
Klimov, Dimitri K.
McCoy, Mathew D.
Jafri, M. Saleet
Journal Title
Journal ISSN
Volume Title
Publisher
Abstract
Description
Keywords
Citation
URI
https://hdl.handle.net/1920/11958
Collections
Publications and Research, School of Systems Biology
Datasets, Krasnow Institute for Advanced Study
Full item page