Prediction of protein secondary structure content by artificial neural network

نویسندگان

  • Yu-Dong Cai
  • Xiao-Jun Liu
  • Kuo-Chen Chou
چکیده

The neural network method was applied to the prediction of the content of protein secondary structure elements, including alpha-helix, beta-strand, beta-bridge, 3(10)-helix, pi-helix, H-bonded turn, bend, and random coil. The "pair-coupled amino acid composition" originally proposed by K. C. Chou [J Protein Chem 1999, 18, 473] was adopted as the input. Self-consistency and independent-dataset tests were used to appraise the performance of the neural network. Results of both tests indicated high performance of the method.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Artificial Neural Network Based Prediction Hardness of Al2024-Multiwall Carbon Nanotube Composite Prepared by Mechanical Alloying

In this study, artificial neural network was used to predict the microhardness of Al2024-multiwall carbon nanotube(MWCNT) composite prepared by mechanical alloying. Accordingly, the operational condition, i.e., the amount of reinforcement, ball to powder weight ratio, compaction pressure, milling time, time and temperature of sintering as well as vial speed were selected as independent input an...

متن کامل

The Prediction of the Tensile Strength of Sandstones from their petrographical properties using regression analysis and artificial neural network

This study investigates the correlations among the tensile strength, mineral composition, and textural features of twenty-ninesandstones from Kouzestan province. The regression analyses as well as artificial neural network (ANN) are also applied to evaluatethe correlations. The results of simple regression analyses show no correlation between mineralogical features and tensile strength.However,...

متن کامل

Improving biological activity prediction of protein kinase inhibitors using artificial neural network and partial least square methods

Introduction: Protein kinase causes many diseases, including cancer; therefore, inhibiting them plays an important role in the treatment of many diseases. Traditional discovery inhibitors of this enzyme is a time-consuming and costly process. Finding a reliable computer-aided drug discovery tools which can detect the inhibitors will reduce the cost. In this study, it is attempted to separate ki...

متن کامل

Improving biological activity prediction of protein kinase inhibitors using artificial neural network and partial least square methods

Introduction: Protein kinase causes many diseases, including cancer; therefore, inhibiting them plays an important role in the treatment of many diseases. Traditional discovery inhibitors of this enzyme is a time-consuming and costly process. Finding a reliable computer-aided drug discovery tools which can detect the inhibitors will reduce the cost. In this study, it is attempted to separate ki...

متن کامل

Prediction of the Liquid Vapor Pressure Using the Artificial Neural Network-Group Contribution Method

In this paper, vapor pressure for pure compounds is estimated using the Artificial Neural Networks and a simple Group Contribution Method (ANN–GCM). For model comprehensiveness, materials were chosen from various families. Most of materials are from 12 families. Vapor pressure data of 100 compounds is used to train, validate and test the ANN-GCM model. Va...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Journal of computational chemistry

دوره 24 6  شماره 

صفحات  -

تاریخ انتشار 2003