FPtool

FP_predict tool

Brought to you by: wsj1332

Add a Review

Downloads: 0 This Week

Last Update: 2016-01-12

Browse Code

Get an email when there's a new version of FPtool

FP_predict tool is developed to predict fusion peptide domain of retroviruses, including HERV, HIV, SIV, HTLV and MLV.

Project Activity

See All Activity >

Follow FPtool

FPtool Web Site

Other Useful Business Software

Try Google Cloud Risk-Free With $300 in Credit

No hidden charges. No surprise bills. Cancel anytime.

Use your credit across every product. Compute, storage, AI, analytics. When it runs out, 20+ products stay free. You only pay when you choose to.

Start Free

Rate This Project

User Reviews

Be the first to post a review of FPtool!

Additional Project Details

Registered

2015-06-08

Report inappropriate content

Try Google Cloud Risk-Free With $300 in Credit

No hidden charges. No surprise bills. Cancel anytime.

Use your credit across every product. Compute, storage, AI, analytics. When it runs out, 20+ products stay free. You only pay when you choose to.

Start Free

Recommended Projects

SIV (System Information Viewer)
SIV displays useful Windows, network, and hardware info.
mapDIA
Model-based Analysis of quantitative Proteomics data in DIA-MS
LutefiskXP
LutefiskXP is ANSI C compliant software used to perform de novo peptide sequencing from tandem mass spectra.
MOLS 2.0
MOLS 2.0 is a free and open-source software package for peptide modeling and protein-ligand docking. Authors: Dr. D. Sam Paul, Dr. S. Nehru Viji, Dr. P. Arun Prasad, Dr. K. Vengadesan, Dr. N. Gautham. If you use MOLS 2.0 for publication, please cite - D. Sam Paul, N. Gautham, MOLS 2.0: software package for peptide modeling and protein–ligand docking, Journal of Molecular Modeling 22 (2016) 1–9. Publications related to MOLS 2.0: 1. Vengadesan, K. & Gautham, N. Enhanced sampling of the molecular potential energy surface using mutually orthogonal Latin squares: Application to peptide structures. Biophys. J. 84, 2897 (2003). 2. Arun Prasad, P. & Gautham, N. A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling. J. Comput. Aided Mol. Des. 22, 815–829 (2008). 3. Viji, S. N., Prasad, P. A. & Gautham, N. Protein- Ligand Docking Using Mutually Orthogonal Latin Squares (MOLSDOCK). J. Chem. Inf. Model. 49, 2687–2694 (2009).
The Prometheus Project
Prometheus is a Ragnarok Online server emulator, based on Fusion 1.2.13, with the vast majority of the old Fusion developers. Prometheus is coded in Borland Delphi 7, and is designed for use on Windows Operating Systems.