Federated Learning of Oligonucleotide Drug Molecule Thermodynamics with Differentially Private ADMM-Based SVM

• A crucial step to assure drug safety is predicting off-target binding. For oligonucleotide drugs this requires learning the relevant thermodynamics from often large-scale data distributed across different organisations. This process will respect data privacy if distributed and private learning under limited and private communication between local nodes is used. We propose an ADMM-based SVM with differential privacy for this purpose. We empirically show that this approach achieves accuracy comparable to the non-private one, i.e. ∼ 86 %, while yielding tight empirical privacy guarantees even after convergence.

Ämnesord

NATURVETENSKAP  -- Data- och informationsvetenskap -- Bioinformatik (hsv//swe)

NATURAL SCIENCES  -- Computer and Information Sciences -- Bioinformatics (hsv//eng)

NATURVETENSKAP  -- Biologi -- Bioinformatik och systembiologi (hsv//swe)

NATURAL SCIENCES  -- Biological Sciences -- Bioinformatics and Systems Biology (hsv//eng)

NATURVETENSKAP  -- Data- och informationsvetenskap -- Datavetenskap (hsv//swe)

NATURAL SCIENCES  -- Computer and Information Sciences -- Computer Sciences (hsv//eng)

TEKNIK OCH TEKNOLOGIER  -- Elektroteknik och elektronik -- Datorsystem (hsv//swe)

ENGINEERING AND TECHNOLOGY  -- Electrical Engineering, Electronic Engineering, Information Engineering -- Computer Systems (hsv//eng)

Nyckelord

Federated learning

Oligonucleotide drug molecules

SVM

ADMM

Differential privacy

Distributed learning

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