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Interactive molecule viewer for 2D structures

Python 216 26 Updated Dec 25, 2023

Code for finding toxoplasma epitopes common to human brain proteins

OpenEdge ABL 1 Updated Aug 1, 2024

Zotero extension to retrieve and validate DOIs and shortDOIs

JavaScript 1,315 49 Updated Aug 10, 2024

A plugin that does one thing only: Detect and manage duplicate items in Zotero.

TypeScript 373 2 Updated Oct 28, 2024

A zotero plugin to automatically merge duplicate items

JavaScript 333 11 Updated Aug 13, 2024

Create "Table 1" for research papers in Python

Python 164 41 Updated Jul 9, 2024

TorchXRayVision: A library of chest X-ray datasets and models. Classifiers, segmentation, and autoencoders.

Jupyter Notebook 925 218 Updated Sep 11, 2024

Presentation-Ready Data Summary and Analytic Result Tables

R 1,053 124 Updated Nov 9, 2024

Zotero Review Assistant is a Zotero plugin that aims to streamline the process of organizing articles for review research.

TypeScript 15 Updated Oct 30, 2024

An LLM-powered knowledge curation system that researches a topic and generates a full-length report with citations.

Python 13,306 1,211 Updated Oct 30, 2024

Almanac: Retrieval-Augmented Language Models for Clinical Medicine

Python 27 6 Updated Mar 5, 2024

A package to estimate biological organ age using SomaScan plasma proteomics data

Python 46 8 Updated Jun 1, 2024

Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network (GNN)-based model that uses knowledge graph for SL prediction.

Python 30 11 Updated Aug 1, 2023

Community-curated list of software packages and data resources for single-cell, including RNA-seq, ATAC-seq, etc.

3,212 988 Updated Nov 4, 2024

A Bibliometric and Scientometric Python Library Powered with Artificial Intelligence Tools

Python 94 18 Updated Nov 4, 2024

A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.

Jupyter Notebook 47 7 Updated Oct 2, 2024

Awesome De novo drugs design papers

87 10 Updated Nov 21, 2023

Vina-GPU 2.0 accelerates AutoDock Vina and its related commonly derived docking methods, such as QuickVina 2 and QuickVina-W with GPUs.

C++ 93 30 Updated Oct 27, 2023

LABODOCK: A Colab-Based Molecular Docking Tools

Jupyter Notebook 37 9 Updated Jan 28, 2024

LaBOX: A Grid Box Calculation Tool for Molecular Docking

Python 4 1 Updated Aug 12, 2023

Plumb a PDF for detailed information about each char, rectangle, line, et cetera — and easily extract text and tables.

Python 6,708 666 Updated Oct 3, 2024

A ligand-and-structure dual-driven deep reinforcement learning method for target-specific molecular generation

Jupyter Notebook 34 3 Updated Jan 16, 2024

TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data

Jupyter Notebook 777 206 Updated Jul 11, 2024

Auto Shift Planner is a user-friendly desktop application that can design detailed employees shift schedules and solve them automatically while meeting the maximum satisfaction of constraints.

Java 53 22 Updated Dec 28, 2018

Cloud-based molecular simulations for everyone

Rich Text Format 392 107 Updated Oct 29, 2024

Open source code for AlphaFold 2.

Python 12,748 2,262 Updated Jun 27, 2024

This package contains deep learning models and related scripts for RoseTTAFold

Python 2,024 439 Updated Feb 15, 2024

A flexible, intuitive and fast forecasting library

Python 1,813 105 Updated Jun 13, 2024

Financial Markets Data Visualization using Matplotlib

Python 3,695 634 Updated Aug 8, 2024

A Python Automated Machine Learning tool that optimizes machine learning pipelines using genetic programming.

Python 9,731 1,572 Updated Jul 25, 2024
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