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AbODE: Ab Initio Antibody Design using Conjoined ODEs

AbODE: Ab Initio Antibody Design using Conjoined ODEs

31 May 2023
Yogesh Verma
Markus Heinonen
Vikas K. Garg
ArXivPDFHTML

Papers citing "AbODE: Ab Initio Antibody Design using Conjoined ODEs"

9 / 9 papers shown
Title
Decoupled Sequence and Structure Generation for Realistic Antibody Design
Decoupled Sequence and Structure Generation for Realistic Antibody Design
Nayoung Kim
Minsu Kim
Sungsoo Ahn
Jinkyoo Park
47
0
0
20 Jan 2025
Diffusion Twigs with Loop Guidance for Conditional Graph Generation
Diffusion Twigs with Loop Guidance for Conditional Graph Generation
Giangiacomo Mercatali
Yogesh Verma
André Freitas
Vikas K. Garg
24
3
0
31 Oct 2024
What Ails Generative Structure-based Drug Design: Expressivity is Too Little or Too Much?
What Ails Generative Structure-based Drug Design: Expressivity is Too Little or Too Much?
Rafał Karczewski
Samuel Kaski
Markus Heinonen
Vikas K. Garg
33
0
0
12 Aug 2024
Topological Neural Networks go Persistent, Equivariant, and Continuous
Topological Neural Networks go Persistent, Equivariant, and Continuous
Yogesh Verma
Amauri H Souza
Vikas K. Garg
AI4CE
38
4
0
05 Jun 2024
A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications
A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications
Jiaqi Han
Jiacheng Cen
Liming Wu
Zongzhao Li
Xiangzhe Kong
...
Zhewei Wei
Deli Zhao
Yu Rong
Wenbing Huang
Wenbing Huang
AI4CE
34
20
0
01 Mar 2024
Generative artificial intelligence for de novo protein design
Generative artificial intelligence for de novo protein design
Adam Winnifrith
C. Outeiral
Brian L. Hie
AI4CE
24
23
0
15 Oct 2023
Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and
  Binding Site Design
Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Design
Hannes Stärk
Bowen Jing
Regina Barzilay
Tommi Jaakkola
31
25
0
09 Oct 2023
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
Gabriele Corso
Hannes Stärk
Bowen Jing
Regina Barzilay
Tommi Jaakkola
DiffM
136
409
0
04 Oct 2022
AlphaDesign: A graph protein design method and benchmark on AlphaFoldDB
AlphaDesign: A graph protein design method and benchmark on AlphaFoldDB
Zhangyang Gao
Cheng Tan
Stan Z. Li
142
52
0
01 Feb 2022
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