icemansina / IJCAI2016View external linksLinks
This repository is for the replication of our published paper "Protein Secondary Structure Prediction Using Cascaded Convolutional and Recurrent Neural Networks" on IJCAI2016. Please consult and consider citing the following papers:
☆13Nov 10, 2017Updated 8 years ago
Alternatives and similar repositories for IJCAI2016
Users that are interested in IJCAI2016 are comparing it to the libraries listed below
Sorting:
- Implementation of IJCAI15 cascade cnn and LSTM for protein secondary structure prediction☆36May 21, 2017Updated 8 years ago
- PyTorch implementations of protein secondary structure prediction on CB513.☆16Dec 30, 2018Updated 7 years ago
- a universal machine learning model for predicting properties of Chemical Compounds☆11Sep 30, 2019Updated 6 years ago
- Chainer implementation of Graph Neural Networks for the Prediction of Substrate-Specific Organic Reaction Conditions☆10Apr 11, 2021Updated 4 years ago
- C++ Library for Electrostatics☆20Sep 19, 2025Updated 4 months ago
- Deep learning based alignment-free method for protein family modeling and prediction☆16Jul 31, 2018Updated 7 years ago
- 天池蛋白质结构预测大赛 排名3/241☆19Jan 25, 2024Updated 2 years ago
- Deep Molecular Dreaming☆25May 25, 2024Updated last year
- Implementation of High Quality Protein Q8 Secondary Structure Prediction by Diverse Neural Network Architectures☆22May 9, 2019Updated 6 years ago
- Implementation of Accurate Protein Structure Prediction by Embeddings and Deep Learning Representations☆24Feb 20, 2020Updated 5 years ago
- Next-generation sequencing analysis pipelines & scrips☆10Nov 25, 2020Updated 5 years ago
- 2020天池大赛，蛋白质结构预测大赛TOP1方案分享☆103May 21, 2020Updated 5 years ago
- JAEGER is a deep generative approach for small-molecule design☆30Dec 21, 2021Updated 4 years ago
- ☆26Dec 8, 2022Updated 3 years ago
- Features Based Conformational Clustering of MD trajectories. See details at:☆10Nov 20, 2025Updated 2 months ago
- Protein Secondary Structure predictor using Convolutional Neural Networks☆112Dec 9, 2025Updated 2 months ago
- ☆28Apr 11, 2024Updated last year
- Developing a Deep learning classification-based model for screening pharmaceutical compounds with hERG inhibitory activity (cardiotoxicit…☆14Oct 2, 2024Updated last year
- gmx_corr converts the covariance matrix which is produced by GROMACS covar to cross correlation matrix and creates a heat map figure.☆11Oct 11, 2022Updated 3 years ago
- 使用LSTM训练生成古诗模型，其中生成器可以指定生成风格进行输出☆32May 3, 2018Updated 7 years ago
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- AI for a cure, a combination of Latent-GAN and VAE-JTNN to create 100% valid drug like molecules☆10Mar 16, 2020Updated 5 years ago
- my solution for UC Berkeley AI projects pacman☆11Jul 25, 2020Updated 5 years ago
- Predicting molecular fingerprint from electron−ionization mass spectrum with deep neural networks☆36Mar 21, 2024Updated last year
- OpenSMOG is a Python library for performing molecular dynamics simulations using Structure-Based Models. OpenSMOG uses OpenMM.☆12Feb 6, 2026Updated last week
- The Chemical Reaction Optimization (CRO) algorithm with dependent classes in python 3.☆11Apr 21, 2020Updated 5 years ago
- Python implementation of various 2D and 3D compactness measures.☆10Aug 17, 2022Updated 3 years ago
- [MLHC 2021] Model Selection for Offline RL: Practical Considerations for Healthcare Settings. https://arxiv.org/abs/2107.11003☆10Oct 6, 2022Updated 3 years ago
- Drug-Target Interaction Prediction Using Convolutional Neural Networks By Images of Compounds☆10Jun 16, 2020Updated 5 years ago
- A program for the conformational search in flexible acyclic molecules☆10Jul 12, 2022Updated 3 years ago
- ☆10Mar 29, 2023Updated 2 years ago
- ☆10Apr 22, 2019Updated 6 years ago
- Phylogenetic analyses code☆10Feb 12, 2020Updated 6 years ago
- DNA and RNA variant calling pipelines with HLA typing and Neoantigen predictions☆11Jul 8, 2021Updated 4 years ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Dec 11, 2021Updated 4 years ago
- Gromacs molecular dynamics simulation analysis scripts☆10Apr 5, 2022Updated 3 years ago
- An algorithm that carries out both large-loop and small-loop TEM modeling.☆11Jan 4, 2022Updated 4 years ago
- rim provides an interface to Maxima for R. Maxima is a powerful and fairly complete computer algebra system.☆11Nov 25, 2025Updated 2 months ago
- Use batch balanced KNN (BBKNN) in R☆13Sep 9, 2025Updated 5 months ago