Enhancing Generalizability in Protein-Ligand Binding Affinity Prediction with Multimodal Contrastive Learning
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资源简介:
The data sets for training ConBAP
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创建时间:
2024-01-29
相关数据集
binding_affinity
jglaser/binding_affinity 仓库提供蛋白质序列和配体SMILES的结合亲和力数据,共包含190万个独特的配对,适用于微调语言模型。数据来源于BindingDB、PDBbind-cn、BioLIP和BindingMOAD。该仓库提供预处理后的数据集,并支持用户手动进行预处理。用户可以加载预先分割的训练集和验证集,或者选择移除特定蛋白质序列的数据集。
OpenCSG2024-07-19 更新170
EISA-Score: Element Interactive Surface Area Score for Protein–Ligand Binding Affinity Prediction
Molecular surface representations have been advertised as a great tool to study protein structure and functions, including protein–ligand binding affinity modeling. However, the conventional surface-a
NIAID Data Ecosystem70
MM/GBSA binding free energy components (kcal/mol) for each protein–ligand complex. Values are mean ± SD from 50 ns of the MD simulations. More negative ΔTOTAL values indicate a stronger binding affinity.
MM/GBSA binding free energy components (kcal/mol) for each protein–ligand complex. Values are mean ± SD from 50 ns of the MD simulations. More negative ΔTOTAL values indicate a stronger binding affini
Figshare2026-02-20 更新20
MDD-Molecular Dynamics Dataset: Collection of protein-ligand complex simulations
Dataset is part of the paper: https://chemrxiv.org/engage/chemrxiv/article-details/664c73f6418a5379b0de8152. This dataset consists of molecular dynamics (MD) simulations of 862 unique protein-ligand
Zenodo2026-02-27 更新110
Performance of different protein-ligand complex based approaches on the PDBBind datasets.
Performance of different protein-ligand complex based approaches on the PDBBind datasets.
NIAID Data Ecosystem70



