ConTact decomposes CDR design into surface fingerprint learning, contact prediction, and contact-gated sequence generation using distance-biased attention and weighted loss, reporting 7% RMSD and 10% F1 gains on CHIMERA-Bench.
SemlaFlow–Efficient 3D molecular generation with latent attention and equivariant flow matching
6 Pith papers cite this work. Polarity classification is still indexing.
citation-role summary
citation-polarity summary
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cs.LG 6years
2026 6verdicts
UNVERDICTED 6representative citing papers
QT-Net predicts atomic electron populations and multipoles via a new SOAP-cluster held-out test, improving molecular property prediction and recovering QM9 dipole moments from per-atom outputs.
AgForce improves antigen-conditioned antibody design by using framework dropout, gated bottlenecks, hyperbolic cross attention, MDN sequence head with Potts-like coupling, annealed MCL, and antigen cycle consistency to achieve 8% better amino acid recovery and superior binding metrics on CHIMERA-BEN
EvoStruct integrates evolutionary priors from a protein language model with structural priors from an E(3)-equivariant GNN to raise amino acid recovery by 16% and diversity by 2.3x on CHIMERA-Bench while cutting perplexity 43%.
LENSEs improves representation-conditioned molecule generation by jointly training a multi-level representation head, perceptual loss, and REPA alignment on pretrained encoders, yielding 97.28% validity and 98.51% stability on GEOM-DRUG.
FlashMol produces chemically valid 3D molecules in 4 steps via distribution matching distillation with respaced timesteps and Jensen-Shannon regularization, matching or exceeding 1000-step teacher performance on QM9 and GEOM-DRUG.
citing papers explorer
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ConTact: Contact-First Antibody CDR Design via Explicit Interface Reasoning
ConTact decomposes CDR design into surface fingerprint learning, contact prediction, and contact-gated sequence generation using distance-biased attention and weighted loss, reporting 7% RMSD and 10% F1 gains on CHIMERA-Bench.
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QT-Net: Rethinking Evaluation of AI Models in Atomic Chemical Space
QT-Net predicts atomic electron populations and multipoles via a new SOAP-cluster held-out test, improving molecular property prediction and recovering QM9 dipole moments from per-atom outputs.
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AgForce Enables Antigen-conditioned Generative Antibody Design
AgForce improves antigen-conditioned antibody design by using framework dropout, gated bottlenecks, hyperbolic cross attention, MDN sequence head with Potts-like coupling, annealed MCL, and antigen cycle consistency to achieve 8% better amino acid recovery and superior binding metrics on CHIMERA-BEN
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EvoStruct: Bridging Evolutionary and Structural Priors for Antibody CDR Design via Protein Language Model Adaptation
EvoStruct integrates evolutionary priors from a protein language model with structural priors from an E(3)-equivariant GNN to raise amino acid recovery by 16% and diversity by 2.3x on CHIMERA-Bench while cutting perplexity 43%.
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Toward Better Geometric Representations for Molecule Generative Models
LENSEs improves representation-conditioned molecule generation by jointly training a multi-level representation head, perceptual loss, and REPA alignment on pretrained encoders, yielding 97.28% validity and 98.51% stability on GEOM-DRUG.
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FlashMol: High-Quality Molecule Generation in as Few as Four Steps
FlashMol produces chemically valid 3D molecules in 4 steps via distribution matching distillation with respaced timesteps and Jensen-Shannon regularization, matching or exceeding 1000-step teacher performance on QM9 and GEOM-DRUG.