(PDF) The Virtual Screening of the Drug Protein With a Few

The Virtual Screening of the Drug Protein With a Few Crystal Structures Based on the Adaboost-SVM

Computational and Mathematical Methods in Medicine - Egypt

doi 10.1155/2016/4809831

Full Text

Abstract

Available in full text

Categories

Molecular Biology

Applied Mathematics

Date

January 1, 2016

Authors

Publisher

Hindawi Limited

Related search

Computational Protein–ligand Docking and Virtual Drug Screening With the AutoDock Suite

Nature Protocols

Molecular Biology

English

Exploring Protein Flexibility: Incorporating Structural Ensembles From Crystal Structures and Simulation Into Virtual Screening Protocols

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English

Crystal Structures of the Osteoporosis Drug Risedronate

Acta Crystallographica Section A Foundations of Crystallography

English

Docking-Based Virtual Screening for Ligands of G Protein-Coupled Receptors: Not Only Crystal Structures but Also in Silico Models

Journal of Molecular Graphics and Modelling

Computer Graphics

Theoretical Chemistry

Materials Chemistry

Computer-Aided Design

English

Molecular Structures Enumeration and Virtual Screening in the Chemical Space With RetroPath2.0

Journal of Cheminformatics

Computer Graphics

Information Sciences

Theoretical Chemistry

Computer Science Applications

Computer-Aided Design

English

Molecular Structures Enumeration and Virtual Screening in the Chemical Space With RetroPath2.0

English

Face Detection and Sex Identification From Color Images Using AdaBoost With SVM Based Component Classifier

International Journal of Computer Applications

English

Proposing the Promiscuous Protein Structures in JNK1 and JNK3 for Virtual Screening in Pursuit of Potential Leads

Chemical Engineering

English

Structural Features Embedded in G Protein-Coupled Receptor Co-Crystal Structures Are Key to Their Success in Virtual Screening

Multidisciplinary

English