All Projects → akiyamalab → MEGADOCK

akiyamalab / MEGADOCK

Licence: other
An ultra-high-performance protein-protein docking for heterogeneous supercomputers

Programming Languages

C++
36643 projects - #6 most used programming language
Cuda
1817 projects

Projects that are alternatives of or similar to MEGADOCK

NMRI
2D Fourier Transform of Nuclear Magnetic Resonance Imaging raw data
Stars: ✭ 13 (-53.57%)
Mutual labels:  fftw
contact map
Contact map analysis for biomolecules; based on MDTraj
Stars: ✭ 27 (-3.57%)
Mutual labels:  protein-protein-interaction
deeprank
Deep learning framework for data mining protein-protein interactions using CNN
Stars: ✭ 99 (+253.57%)
Mutual labels:  protein-protein-interaction
fftw
FFTW3 binding for Rust
Stars: ✭ 46 (+64.29%)
Mutual labels:  fftw
unicorn-fft
Audio visualization on the Unicorn Hat using FFTW
Stars: ✭ 36 (+28.57%)
Mutual labels:  fftw
mmtf-spark
Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.
Stars: ✭ 20 (-28.57%)
Mutual labels:  protein-protein-interaction
haddocking.github.io
Webpage of the Bonvinlab @ Utrecht University and HADDOCK software
Stars: ✭ 14 (-50%)
Mutual labels:  protein-protein-interaction
mmtf-workshop-2018
Structural Bioinformatics Training Workshop & Hackathon 2018
Stars: ✭ 50 (+78.57%)
Mutual labels:  protein-protein-interaction
FunFolDesData
Rosetta FunFolDes – a general framework for the computational design of functional proteins.
Stars: ✭ 15 (-46.43%)
Mutual labels:  protein-protein-interaction
oncoEnrichR
Cancer-dedicated gene set interpretation
Stars: ✭ 35 (+25%)
Mutual labels:  protein-protein-interaction
lightdock
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
Stars: ✭ 110 (+292.86%)
Mutual labels:  protein-protein-interaction

MEGADOCK

MEGADOCK is an ultra-high-performance protein-protein prediction software for heterogeneous supercomputers using FFT-grid-based docking with MPI/OpenMP/GPU parallelization.

License: CC BY-NC 4.0 License: CC BY-NC 4.0

Build Status

Target Environments

Type Target Env. Approach
(a) GPU cluster GPU + OpenMP + MPI
(b) CPU cluster OpenMP + MPI
(c) GPU node GPU + OpenMP
(d) CPU node OpenMP

Installation and Command Details

For installation and command details, please read appropriate section on followings:

Reference

Masahito Ohue, Takehiro Shimoda, Shuji Suzuki, Yuri Matsuzaki, Takashi Ishida, Yutaka Akiyama. MEGADOCK 4.0: an ultra-high-performance protein-protein docking software for heterogeneous supercomputers, Bioinformatics, 30(22): 3281-3283, 2014. http://doi.org/10.1093/bioinformatics/btu532

Masahito Ohue, Yuri Matsuzaki, Nobuyuki Uchikoga, Takashi Ishida, Yutaka Akiyama. MEGADOCK: An all-to-all protein-protein interaction prediction system using tertiary structure data, Protein and Peptide Letters, 21(8): 766-778, 2014. https://doi.org/10.2174/09298665113209990050

Older Versions

http://www.bi.cs.titech.ac.jp/megadock/archives/

License

MEGADOCK is licensed by CC BY-NC 4.0. (See LICENSE) This software and derivatives are NOT allowed for any commercial use without formal prior authorization by Tokyo Institute of Technology. Please contact us about commercial use. If you are considering commercial use, please contact us as there are different charged use options licensed by the Tokyo Institute of Technology.

Fundings

This work is partially supported by JSPS Grant-in-Aid for Scientific Research (KAKENHI) (A) Grant Number 24240044.


Copyright © 2014-2022 Akiyama Laboratory, Tokyo Institute of Technology, All Rights Reserved.

Note that the project description data, including the texts, logos, images, and/or trademarks, for each open source project belongs to its rightful owner. If you wish to add or remove any projects, please contact us at [email protected].