Skip to main content

Syllabus

WeekDatesTopicRelated Reading/ContentHomework
18/25Introduction slides
8/27Sequence Modelling and Generation with Transformer slides
29/1Modeling Structure with Graph Neural Networks slides
9/3Variational Auto-Encoder slides
39/8Diffusion Models slides; Small molecule drug design via MARS slidesMARS: Markov Molecular Sampling for Multi-objective Drug Discovery; Multi-Objective Molecule Generation using Interpretable Substructures
9/10Single-cell biology Research Overview slides
49/15Drug DesignMulti-domain Distribution Learning for De Novo Drug Design; FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation
9/17Drug DesignA small-molecule TNIK inhibitor targets fibrosis in preclinical and clinical models; A generative AI-discovered TNIK inhibitor for idiopathic pulmonary fibrosis: a randomized phase 2a trial
59/22Protein DesignSimulating 500 million years of evolution with a language model (ESM3); Language Modeling Materializes a World Model of Protein Biology
9/24Structure PredictionHighly accurate protein structure prediction with AlphaFold (AlphaFold2)
69/29Molecular ComplexAccurate structure prediction of biomolecular interactions with AlphaFold 3
10/1Protein DesignRobust deep learning based protein sequence design using ProteinMPNN; Importance Weighted Expectation-Maximization for Protein Sequence Design
710/6Protein DesignLarge language models generate functional protein sequences across diverse families; Adapting protein language models for structure-conditioned design
10/8Binder DesignDe novo design of protein structure and function with RFdiffusion; One-shot design of functional protein binders with BindCraft
810/13, 10/15Fall Break
910/20Enzyme DesignGenerative Enzyme Design Guided by Functionally Important Sites and Small-Molecule Substrates; Co-designing sequence and structure of functional de novo enzymes with EnzyGen2
10/22Binder DesignDe novo Design of All-atom Biomolecular Interactions with RFdiffusion3; Zero-shot antibody design in a 24-well plate | bioRxiv
1010/27Binder DesignScaling Atomistic Protein Binder Design with Generative Pretraining and Test-Time Compute (Proteina-Complexa); Latent Generative Search unlocks de novo Design of Untapped Biomolecular Interactions at Scale
10/29Binder DesignPPDiff: Diffusing in Hybrid Sequence-Structure Space for Protein-Protein Complex Design; BoltzGen: Toward Universal Binder Design
1111/3No Class
11/5DNA ModelsCaduceus: Bi-Directional Equivariant Long-Range DNA Sequence Modeling; Predicting genome-wide functional constraints with GPN-Star
1211/10GenomicsPredicting DNA structure using a deep learning method; AlphaGenome: advancing regulatory variant effect prediction with a unified DNA sequence model
11/12Genome DesignGenome modelling and design across all domains of life with Evo 2
1311/17Genome/CellDesign of highly functional genome editors by modeling the universe of CRISPR-Cas sequences; Predicting cellular responses to perturbation across diverse contexts with State | bioRxiv
11/19Single-cell ModelsTransfer learning enables predictions in network biology; scGPT: toward building a foundation model for single-cell multi-omics using generative AI
1411/24DNA ModelsBase-resolution models of transcription-factor binding reveal soft motif syntax; Nucleotide Transformer: building and evaluating robust foundation models for human genomics
11/26Thanksgiving
1512/1Antibody/AntibioticConditional Antibody Design as 3D Equivariant Graph Translation; A generative deep learning approach to de novo antibiotic design
12/3Drug DesignAtomic-level protein–ligand recognition with PBCNet2.0 for probe discovery | Nature Chemical Biology; Predicting locations of cryptic pockets from single protein structures using the PocketMiner graph neural network | Nature Communications