The efficiency of ligand–receptor interaction information alone as new descriptors in QSAR modeling via random forest artificial neural network
Author:
Affiliation:
1. Department of Chemistry Shahrood University of Technology Shahrood Iran
Publisher
Wiley
Subject
Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1111/cbdd.13690
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2. QSAR study of necroptosis inhibitory activities (EC50) of [1,2,3] thiadiazole and thiophene derivatives using Bayesian regularized artificial neural network and calculated descriptors
3. Bayesian Regularized Artificial Neural Network Modeling of the Anti-protozoal Activities of 1-Methylbenzimidazole Derivatives AgainstT. VaginalisInfection
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5. The Protein Data Bank
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