Sanjar Ad[yi]lov

@sanjaradylov

Here I have my contributions to open source machine learning solutions for drug design and other domains.

EPAM Systems Tashkent, Uzbekistan

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Public Repos

Private Repos

Language Breakdown

Lines of code distribution across 8 owned repositories

1.7M Total LOC

Python

740,883 lines

43.8%

N/A

Jupyter Notebook

670,235 lines

39.7%

N/A

JavaScript

130,943 lines

7.7%

N/A

HTML

72,774 lines

4.3%

N/A

SCSS

65,568 lines

3.9%

N/A

Other

9,870 lines

0.6%

N/A

T-Shaped Developer

T-shaped

Deep in Python with broad versatility

Python

Jupyter Notebook

JavaScript

HTML

SCSS

Collaboration Network

Global Impact visualization

LIVE

0 active collaborators

Repos

PRs

Growth

+18%

Top Collaborators

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Coding Streak

Contribution activity over the past year

1 day

Contributions

Commits

Pull Requests

Jun Jul Aug Sep Oct Nov Dec Jan Feb Mar Apr May Jun

Based on GitHub activity

Less

Followers 12

Adrián Pascual Bernal

@adrian-pascual-bernal

Samir

@samirirgashev

Nurmukhammed Urazbaev

@noxs1d

Aziz Latipov

@azaza28

Amir Mullagaliev

@electrofocus

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Synced via GitHub

Top Repositories

smiles-gpt

Generative Pre-Training from Molecules

23 9

Jupyter Notebook

moleculegen-ml

Generate novel molecules using neural language models

5 2

Python

scikit-fallback

Reliable and Efficient Selective Machine Learning

2 0

Python

sparse-cheml

Molecular-property prediction with sparsity

2 0

Python

vllm

A high-throughput and memory-efficient inference and serving engine for LLMs

Jax & co. 101

sanjaradylov.github.io

Personal Website

0 0

JavaScript

ml-dictionary-ru-uz

Словарь терминов машинного обучения 🗺️ 🇷🇺 🇺🇿

0 0

yamlchem

Yet Another Machine Learning package for Chemistry

0 0

Python

dabl

Data Analysis Baseline Library

0 0

Jupyter Notebook

Open Source Impact

Contributions to external projects

72 merged PRs

Contributed to 3 repositories