Valence Discovery

Molecular Modelling and Drug Discovery

Participe do M2D2 Talks, onde a IA se une à descoberta de medicamentos. Explore pesquisas, conecte-se com especialistas e participe de discussões para ampliar seu conhecimento.

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Structure-Independent Peptide Binder Design via Generative Language Models | Pranam Chatterjee

S3 E20 • 61 mins • Jun 20, 2023

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Episódios recentes

Jun 20, 2023

Structure-Independent Peptide Binder Design via Generative Language Models | Pranam Chatterjee

S3 E20 • 61 mins

Jun 13, 2023

Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics | Albert Musaelian

S3 E19 • 69 mins

Jun 7, 2023

Multimodal Deep Learning for Protein Engineering | Kevin K. Yang

S3 E18 • 63 mins

May 30, 2023

Systematic Analysis of Biomolecular Conformational Ensembles with PENSA | Martin Vögele

S3 E17 • 51 mins

May 16, 2023

Training Neural Network Potentials: Bayesian and Simulation-based Approaches | Stephan Thaler

S3 E16 • 64 mins

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