Simulating Drug-Target Interaction Using Large Scale Molecular Dynamics and Fuzzy-Art

Asian Journal of Pharmaceutical and Clinical Research - India
doi 10.22159/ajpcr.2017.v10s1.19973
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Innovare Academic Sciences Pvt Ltd

Related search

Simulating Stochastic Dynamics Using Large Time Steps

Physical Review E
2009English

Simulating Serial-Target Antibacterial Drug Synergies Using Flux Balance Analysis

PLoS ONE
Multidisciplinary
2016English

Exploiting Large-Scale Drug-Protein Interaction Information for Computational Drug Repurposing

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2014English

Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

RFDTI: Using Rotation Forest With Feature Weighted for Drug-Target Interaction Prediction From Drug Molecular Structure and Protein Sequence

2020English

A Riemannian Framework for Tackling Large-Scale Conformational Changes of Proteins Using All-Atom Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2016English

Correction: Large-Scale Off-Target Identification Using Fast and Accurate Dual Regularized One-Class Collaborative Filtering and Its Application to Drug Repurposing

PLoS Computational Biology
Molecular NeuroscienceEvolutionEcologyGeneticsBehaviorMolecular BiologySystematicsSimulationCellularComputational TheoryMathematicsModeling
2017English

The Art of Molecular Dynamics Simulation

2004English

Elucidating Atomic-Scale Friction Using Molecular Dynamics and Specialized Analysis Techniques

Journal of Physics Condensed Matter
Materials ScienceCondensed Matter Physics
2008English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy