Cleaning and selecting the best molecular descriptors for QSAR study (part 1)

Cleaning and selecting the best molecular descriptors for QSAR study (part 2)Подробнее

Bayesian model average (BMA model) for selecting the best model (molecular descriptor) in QSAR studyПодробнее

Cleaning and selecting the best molecular descriptors for QSAR study (part 3)Подробнее

Computation of Molecular Descriptors for Chemical Graph Structure Using Python ProgramПодробнее

DDH 2020 Training vertical 1 by Dr. Kunal RoyПодробнее

Molecular descriptorПодробнее

Deep Neural Nets as a Method for Quantitative Structure-Activity Relationships.Подробнее

Alvascience Webinar: QSAR / QSPR models with Alvascience softwareПодробнее

3D-Quantitative Structure Acitivity RelationshipПодробнее

Large Scale Imputation of Drug Discovery Data using Deep LearningПодробнее

Meta-Learning on QSAR data, by Ross King, University of ManchesterПодробнее

Special Lecture on Computations of Molecular Descriptors- 28.02.2022Подробнее

Computational Drug Discovery Molecular descriptor Part 3Подробнее

HS01 Yannick Djoumbou [CAiSMD 27/02/2024]Подробнее