BAPA preprocessing scripts and model
☆25Jul 22, 2021Updated 4 years ago
Alternatives and similar repositories for BAPA
Users that are interested in BAPA are comparing it to the libraries listed below
Sorting:
- K2vTune (A Workload-aware Configuration Tuning for RocksDB)☆28Nov 15, 2023Updated 2 years ago
- Implementation of the Paper "Physics Informed Diffusion Model for Protein Pocket Specific 3D Molecular Generation" published in Computers…☆14Mar 14, 2024Updated 2 years ago
- ☆27Jul 7, 2022Updated 3 years ago
- LevelDB with persistent memory☆27Dec 6, 2019Updated 6 years ago
- ☆18Feb 20, 2025Updated last year
- A library that provides an embeddable, persistent key-value store for fast storage.☆31Jun 4, 2020Updated 5 years ago
- Analytic Distributed DBMS produced by Data Engineering Lab at Yonsei University☆55Dec 31, 2024Updated last year
- ☆33Oct 5, 2022Updated 3 years ago
- Implementation of ICML23 paper "Learning Subpocket Prototypes for Generalizable Structure-based Drug Design"☆30Feb 20, 2024Updated 2 years ago
- Data compression storage and Parallel RDB Redis☆29Sep 17, 2019Updated 6 years ago
- NVRAM-DRAM Hybrid Redis, enhanced to sustain persistence of Redis by using NVRAM☆26Dec 6, 2019Updated 6 years ago
- ☆22Oct 11, 2021Updated 4 years ago
- ☆27Dec 14, 2022Updated 3 years ago
- ☆33Jan 8, 2021Updated 5 years ago
- LESS PARALLEL VERSION☆32Oct 14, 2020Updated 5 years ago
- ☆16Dec 21, 2023Updated 2 years ago
- ☆67Jul 28, 2020Updated 5 years ago
- CAPLA: improved prediction of protein-ligand binding affinity by a deep learning approach based on a cross-attention mechanism☆25Nov 9, 2022Updated 3 years ago
- Predicting or pretending: artificial intelligence for protein-ligand interactions lack of sufficiently large and unbiased datasets☆12Feb 21, 2021Updated 5 years ago
- Implementation to connect SparkSQL and Redis in form of Relational Model☆32Nov 18, 2020Updated 5 years ago
- ☆18Feb 20, 2025Updated last year
- This is the code for our paper Ligand Binding Prediction using Protein Structure Graphs and Residual Graph Attention Networks☆11Apr 29, 2022Updated 3 years ago
- ☆39Jun 10, 2023Updated 2 years ago
- implementation for Accelerated Filter PushDown☆35Jul 1, 2020Updated 5 years ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆16Jan 27, 2022Updated 4 years ago
- Parallelized Open Babel & Autodock suite Pipeline☆24Mar 15, 2018Updated 8 years ago
- simulation implementation for RSM-tree☆29Aug 7, 2020Updated 5 years ago
- Fast and accurate molecular docking with an AI pose scoring function☆42Feb 8, 2024Updated 2 years ago
- ☆19Feb 20, 2025Updated last year
- CCDT(Configuration Clustering Database Tuning)☆21Feb 20, 2025Updated last year
- Fusion models for Atomic and molecular STructures (FAST)☆92Jul 11, 2023Updated 2 years ago
- Persistent Buffer Redis☆23Dec 6, 2019Updated 6 years ago
- ☆26May 9, 2022Updated 3 years ago
- ☆22Oct 31, 2021Updated 4 years ago
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆39Dec 28, 2021Updated 4 years ago
- ☆37Mar 21, 2021Updated 5 years ago
- ☆28Dec 21, 2023Updated 2 years ago
- SE(3)-equivariant point cloud networks for virtual screening☆24Apr 29, 2023Updated 2 years ago
- ☆24Feb 20, 2025Updated last year