Artificial Neural Networks Analysis Used to Evaluate the Molecular Interactions between Selected Drugs and Human Cyclooxygenase2 Receptor.

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Feature selection using genetic algorithm for breast cancer diagnosis: experiment on three different datasets.

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Artificial Neural Networks Analysis Used to Evaluate the Molecular Interactions between Selected Drugs and Human Cyclooxygenase2 Receptor.

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2013 nî lūn-bûn

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2013年の論文

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Artificial Neural Networks Ana ...... uman Cyclooxygenase2 Receptor.

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Artificial Neural Networks Ana ...... uman Cyclooxygenase2 Receptor.

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Artificial Neural Networks Ana ...... uman Cyclooxygenase2 Receptor.

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Artificial Neural Networks Ana ...... uman Cyclooxygenase2 Receptor.

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P2093

Ali Baratian

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Ali Tayarani

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Mohammad Reza Saberi

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Mohammad-Bagher Naghibi Sistani

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Zeinab Tehranizadeh

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P2860

Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons.

QSD quadratic shape descriptors. 2. Molecular docking using quadratic shape descriptors (QSDock).

Basic concepts of artificial neural network (ANN) modeling and its application in pharmaceutical research.

Protein-ligand recognition using spherical harmonic molecular surfaces: towards a fast and efficient filter for large virtual throughput screening.

Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures.

Docking and scoring in virtual screening for drug discovery: methods and applications.

Computational methods for biomolecular docking.

Clinical application of artificial neural network (ANN) modeling to predict pharmacokinetic parameters of severely ill patients.

A sequential neural network model for diabetes prediction.

Prediction of aqueous solubility of drug-like molecules using a novel algorithm for automatic adjustment of relative importance of descriptors implemented in counter-propagation artificial neural networks.

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1196-1202

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2013-11-01T00:00:00Z

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24494073

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3909632

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Artificial Neural Networks Analysis Used to Evaluate the Molecular Interactions between Selected Drugs and Human Cyclooxygenase2 Receptor.

about

P2860

P2860

Artificial Neural Networks Analysis Used to Evaluate the Molecular Interactions between Selected Drugs and Human Cyclooxygenase2 Receptor.

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