BOL: Related items

Bioinformatics Training Material !

BioStar — Sat, 18 Mar 2023 11:26:18 -0500

Glittr is a curated list of bioinformatics training material.
All material is:

In a GitHub or GitLab repository
Free to use
Written in markdown or similar

NOTE: This list of courses is selected only based on the above criteria.
There are no checks on quality.

https://glittr.org/?per_page=25&sort_by=stargazers&sort_direction=desc

Address of the bookmark: https://glittr.org/?per_page=25&sort_by=stargazers&sort_direction=desc

16sRNA Database Download

LEGE — Wed, 24 Apr 2024 04:33:15 -0500

Downloading 16S rRNA databases can be crucial for various bioinformatics analyses, especially in microbiome research. However, it's important to note that databases can vary based on your specific needs, such as the taxonomic coverage you require or the type of analysis you're performing. Here's a general guideline on how you can obtain 16S rRNA databases:

NCBI (National Center for Biotechnology Information):
- NCBI provides various databases related to genetic information, including 16S rRNA sequences.
- You can access the 16S ribosomal RNA sequences from NCBI's Nucleotide database (https://www.ncbi.nlm.nih.gov/nucleotide/).
- Perform a search using keywords like "16S rRNA" or specific bacterial names to find relevant sequences.
- You can download sequences individually or in batches using the provided tools.
GreenGenes:
- GreenGenes is a widely used 16S rRNA gene sequence database.
- You can access it at http://greengenes.secondgenome.com/.
- GreenGenes provides precompiled databases for various purposes, including classification, alignment, and phylogenetic analysis.
SILVA:
- SILVA (https://www.arb-silva.de/) is another comprehensive database for ribosomal RNA (rRNA) sequences.
- It covers not only 16S rRNA but also other ribosomal RNA sequences.
- SILVA provides precompiled databases for various purposes, including taxonomic classification and alignment.
Ribosomal Database Project (RDP):
- RDP (http://rdp.cme.msu.edu/) is a curated database that offers 16S rRNA sequences.
- It provides tools for sequence analysis and classification.
- You can download sequences and taxonomy information from their website.
QIIME (Quantitative Insights Into Microbial Ecology):
- QIIME (https://qiime2.org/) is a widely used bioinformatics platform for microbiome analysis.
- It provides tools for analyzing microbial communities, including processing 16S rRNA sequences.
- QIIME often includes its own preprocessed 16S rRNA databases that can be used for analysis within the platform.

Before downloading any database, make sure to read the terms of use and citation requirements, as some databases may have specific usage policies. Additionally, consider the compatibility of the database with your analysis pipeline and software tools.

NCBI 16s RNA database location ftp://ftp.ncbi.nih.gov/blast/db/16SMicrobial.tar.gz

Queensland Centre for Medical Genomics, Grimmond Lab

Sun, 14 Jul 2013 11:58:34 -0500

Queensland Centre for Medical Genomics

Research Area:
pancreatic cancer; ovarian cancer; prostate cancer; bowel cancer; brain cancer; endometrial cancer; breast cancer; personalised medicine; high-throughput genomics

Link @ http://www.imb.uq.edu.au/sean-grimmond

Complex Systems: From Physics to Biology October 15-16 2013 at JNU Convention Center

Mon, 23 Sep 2013 10:17:17 -0500

The symposium intents to focus on complex systems arising in a variety of settings in physics and biology. In particular, applications of the concepts of physics to biological sciences will be the major theme of this meeting.

Selected Topics:

Cluster Dynamics
Non-equilibrium Statistical Mechanics
Forced Systems
Hamiltonian Dynamics
Synchronization & Control
Genomics & Systems Biology
Computational Neuroscience
Econophysics

More @ http://www.jnu.ac.in/Conference/SCS2013/

Rolland-Lagan lab

Sun, 14 Jul 2013 12:57:57 -0500

The Rolland-Lagan lab at the University of Ottawa is specializing in computational and developmental biology. We use a combination of experimental work, microscopy, image analysis and computer simulations to explore developmental mechanisms in two and three dimensions.

Research Area

Developmental biology, Computational biology, Simulation modeling, Image data analysis

Link @ http://mysite.science.uottawa.ca/arolland/index.html

Enzyme Portal

Rahul Agarwal — Tue, 03 Sep 2013 18:06:06 -0500

Enzyme Portal- To look for information about the biology of a protein with enzymatic activity.

The enzyme portal integrates many resources, most of them hosted by EBI and also external ones such as BioPortal. Its main goal is to provide information about enzymes in a suitable format, with a usable interface designed for intended users. Instead of reinventing the wheel, it makes use of available and reliable resources to that end.

Related Literature:

http://nar.oxfordjournals.org/content/41/D1/D773.full

http://www.biomedcentral.com/1471-2105/14/103

Address of the bookmark: http://www.ebi.ac.uk/enzymeportal/

MMseqs2.0: ultra fast and sensitive protein search and clustering suite

Jit — Thu, 22 Mar 2018 10:40:51 -0500

MMseqs2 (Many-against-Many sequence searching) is a software suite to search and cluster huge protein sequence sets. MMseqs2 is open source GPL-licensed software implemented in C++ for Linux, MacOS, and (as beta version, via cygwin) Windows. The software is designed to run on multiple cores and servers and exhibits very good scalability. MMseqs2 can run 10000 times faster than BLAST. At 100 times its speed it achieves almost the same sensitivity. It can perform profile searches with the same sensitivity as PSI-BLAST at over 400 times its speed.

The MMseqs2 user guide is available as Github Wiki or as PDF file (Thanks to pandoc!)

Please cite: Steinegger M and Soeding J. MMseqs2 enables sensitive protein sequence searching for the analysis of massive data sets. Nature Biotechnology, doi: 10.1038/nbt.3988 (2017).

Address of the bookmark: https://github.com/soedinglab/MMseqs2

FRODOCK 2.0: fast protein–protein docking server

Neel — Wed, 17 Oct 2018 04:31:30 -0500

frodock: a user-friendly protein–protein docking server based on an improved version of FRODOCK that includes a complementary knowledge-based potential. The web interface provides a very effective tool to explore and select protein–protein models and interactively screen them against experimental distance constraints. The competitive success rates and efficiency achieved allow the retrieval of reliable potential protein–protein binding conformations that can be further refined with more computationally demanding strategies.

Address of the bookmark: http://frodock.chaconlab.org/

PPAI: a web server for predicting protein-aptamer interactions

Jit — Fri, 12 Jun 2020 07:26:23 -0500

PPAI can query aptamers and proteins, predict aptamers and predict protein-aptamer interactions in batch mode precisely and efficiently, which would be a novel bioinformatics tool for the research of protein-aptamer interactions. PPAI web-server is freely available at http://39.96.85.9/PPAI

Address of the bookmark: http://39.96.85.9/PPAI/

RCSB PDB Sept'13 Release

Jitendra Narayan — Thu, 05 Sep 2013 15:07:48 -0500

RCSB PDB Sept'13 Release offers following new features:

- New tools to search for drugs and drug targets
- Improved interface for 3D visualisation using Jmol/JSmol
- An update to the representation of protein symmetry and stoichiometry.
- Improvements when performing sequence searches.

Reference

http://www.rcsb.org/pdb/static.do?p=general_information/whats_new.jsp?b=1308