Implementation of the Paper "Physics Informed Diffusion Model for Protein Pocket Specific 3D Molecular Generation" published in Computers in Biology and medicine.

Source Code for CIKM2024 submission

Python-based Informatics Kit for Analysing Chemical Units

Molecular Reinforcement Learning with Adaptive Intrinsic Reward for Goal-directed Molecular Generation.

A deep learning model for small molecule drug discovery and cheminformatics based on SMILES

CCDT(Configuration Clustering Database Tuning)

Multi-Objective Molecule Generation using Interpretable Substructures (ICML 2020)

K2vTune (A Workload-aware Configuration Tuning for RocksDB)

De novo Drug Design via Binary Representations of SMILES for avoiding the Posterior Collapse Problem (BIBM 2021)

rewrote JTVAE with Python3

RefDNN: a reference drug based neural network for more accurate prediction of anticancer drug resistance (Scientific Reports)

BAPA preprocessing scripts and model

G2Vec: Distributed gene representations for identification of cancer prognostic genes (Scientific Reports)

Identification of heterogeneous biomarkers for breast cancer using Clustering and PageRank algorithms (bioinformatics)

implementation for Accelerated Filter PushDown

A library that provides an embeddable, persistent key-value store for fast storage.

RSM-tree : Reinforcement Learning based Self Merging Tree

LevelDB with persistent memory

Restore YCSB-mapkeeper for LevelDB

Implementation to connect SparkSQL and Redis in form of Relational Model

Analytic Distributed DBMS produced by Data Engineering Lab at Yonsei University

simulation implementation for RSM-tree

LESS:Logging Exploiting Snapshot