acACS 1.0 – Auto Covariance of Average Chemical Shifts

acACS 1.0

:: DESCRIPTION

acACS is a web-servers for generating auto covariance of average chemical shifts from native amino acids and second structure.

::DEVELOPER

The Li’s Group of Theoretical Biophysics and Bioinformatics

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web Borowser

:: DOWNLOAD

  NO

:: MORE INFORMATION

Citation

Guo-liang Fan and Qianzhong Li,
Predicting protein submitochondria locations by combining different descriptors into the general form of Chou’s pseudo amino acid composition,
Amino Acids, 43 (2012) 545–555.

Guoliang Fan and Qianzhong Li,
Predict mycobacterial proteins subcellular locations by incorporating pseudo-average chemical shift into the general form of Chou’s pseudo amino acid composition,
Journal of Theoretical Biology, 304 (2012) 88–95.