Bioinformatics – Telegram
Bioinformatics
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Bioinformatics, Computational Biology & Systems Biology

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👷Job opportunity

👨‍🏫Eligibility: Master or PhD degree in Bioinformatics, Computational Biology or similar area.

📑Contract type: Pemanent contract

🕦Work Hours: Full time - 40h/week

📍Location: Strassen (Luxembourg)

🗓 Start date: immediate

ℹ️ More info and apply

📲Channel: @Bioinformatics
💵 25 awarded funds across 30 U.S. research sites
💥NIH providing $185 million for research to advance understanding of how human genome functions

ℹ️ More information

📲Channel: @Bioinformatics
📹Introduction to Weighted Gene Co-expression Network Analysis (WGCNA)
💥recorded webinar

🎖 Goals:
▫️Introduction and motivation for co-expression network analysis
▫️Basics of weighted gene co-expression network analysis
▫️Step-by-step guide to WGCNA using the WGCNA package in R.

🌐 Watch

📲Channel: @Bioinformatics
📑 How helpful are the protein-protein interaction databases and which ones?

🖇 Study the paper

📲Channel: @Bioinformatics
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🎞Predicting Protein Contacts from Sequence Information

🌐 watch

📲Channel: @Bioinformatics
🎬How machine learning approaches can be tailored to making discoveries with biological data
🧑‍🏫Nine hours recorded workshop + Slides
💥ICML 2021 Workshop on Computational Biology

🎥 Watch
🌐 Workshop website

📲Channel: @Bioinformatics
💾Ten simple rules for writing a paper about scientific software

Abstract: Papers describing software are an important part of computational fields of scientific research, like bioinformatics. These “software papers” are unique in a number of ways, and they require special consideration to improve their impact on the scientific community and their efficacy at conveying important information. Here, we discuss 10 specific rules for writing software papers, covering some of the different scenarios and publication types that might be encountered, and important questions from which all computational researchers would benefit by asking along the way.

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📲Channel: @Bioinformatics
🦠 Recent omics-based computational methods for COVID-19 drug discovery and repurposing

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📲Channel: @Bioinformatics
🎬Free webinar
🧑‍💻 The Role of Genomic Epidemiology in COVID-19 Response

🗓 Date:
Wednesday, 6 October, 2021

🕚 Time:
17:00 – 18:30 pm EAT (GMT+3) / 7 am PST / 9 pm WIB (Jakarta)

✍️ Registration

📲Channel: @Bioinformatics
🏢Free Symposium
🧑‍💻 Its time to do MORE with multiomics

🗓 Date:
Tuesday, October 12, 2021 - Thursday, October 14, 2021

🕚 Time:
9:00 AM-12:30 PM Pacific Time

🥇Symposium Agenda

✍️ Registration

ℹ️ More information

📲Channel: @Bioinformatics
📕R for Health Data Science
Free online book, 2021

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📲Channel: @Bioinformatics
🎞Simple and Straightforward High-Throughput Proteomics Analysis
💥from teach me in 10 min series

👁‍🗨 watch

📲Channel: @Bioinformatics
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📖 Bioinformatics Algorithms
💥2018 Edition
The bestselling textbook presents students with a dynamic, "active learning" approach to learning computational biology.

🌐 First five chapters are freely available online at this stage
🎥 Lecture videos for chapters
Chapters FAQ

📲Channel: @Bioinformatics
📑Machine learning methods, databases and tools for drug combination prediction

💥From abstract: The object of this study is to introduce and discuss the recent applications of ML methods and the widely used databases in drug combination prediction. In this study, we first describe the concept and controversy of synergism between drug combinations. Then, we investigate various publicly available data resources and tools for prediction tasks. Next, ML methods including classic ML and deep learning methods applied in drug combination prediction are introduced. Finally, we summarize the challenges to ML methods in prediction tasks and provide a discussion on future work.

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📲Channel: @Bioinformatics
📑A review of bioinformatic pipeline frameworks

Abstract: High-throughput bioinformatic analyses increasingly rely on pipeline frameworks to process sequence and metadata. Modern implementations of these frameworks differ on three key dimensions: using an implicit or explicit syntax, using a configuration, convention or class-based design paradigm and offering a command line or workbench interface. Here I survey and compare the design philosophies of several current pipeline frameworks. I provide practical recommendations based on analysis requirements and the user base.

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📲Channel: @Bioinformatics
📑Recent advances in biomedical literature mining

💥The goal of this paper is to provide a review of the recent advances in BLM from biomedical informatics (BMI) and computer science (CS) communities and inspire new research directions.

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📲Channel: @Bioinformatics
🎬Free virtual workshop
🧑‍💻 Exploring biological networks and its application in health and disease

🗓 Date:
08 - 12 November 2021

🕚 Time:
Theory : 13h (62%)
Practical : 8h (38%)
Total : 21h lectures + 2h Virtual Poster Sessions

📍Location: Virtually via Zoom

ℹ️ More information
✍️ Registration

📲Channel: @Bioinformatics
🧑‍💻 1st International Student Biohackathon in Central Asia
💥International Student Biohackathon from Nazarbayev University iGEM focused on solving natural science problems using IT. Our hackathon covers a wide spectrum of problems from data analysis to running simulations based on biological data, we welcome everyone to participate regardless of their specialization or skill level!

🗓 Date:
October 10-12

🌐Format: Online, Team based

👯Team size: 2-4 people

✍️ Registration
▫️Deadline: October 7
▫️Individual | Team
▫️Individual applications will be assigned to teams by us

🎖Winners will receive unique merchandise along with a cash prize!

ℹ️ More info: http://code-on.info

📲Channel: @Bioinformatics
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