Pages that link to "Q46568259"

The following pages link to Novel 2D fingerprints for ligand-based virtual screening (Q46568259):

Displaying 26 items.

• Identification of novel functional inhibitors of acid sphingomyelinase (Q21003953) (← links)
• Robust optimization of SVM hyperparameters in the classification of bioactive compounds (Q27902297) (← links)
• Detection of drug-drug interactions by modeling interaction profile fingerprints (Q28487875) (← links)
• Asymmetric clustering index in a case study of 5-HT1A receptor ligands (Q28540694) (← links)
• Average Information Content Maximization--A New Approach for Fingerprint Hybridization and Reduction (Q28552643) (← links)
• A Novel Diphenylthiosemicarbazide Is a Potential Insulin Secretagogue for Anti-Diabetic Agen (Q28552837) (← links)
• QSAR model based on weighted MCS trees approach for the representation of molecule data sets (Q30587124) (← links)
• Analysis and use of fragment-occurrence data in similarity-based virtual screening (Q33470339) (← links)
• Brainstorming: weighted voting prediction of inhibitors for protein targets (Q33698168) (← links)
• Practical application of the Average Information Content Maximization (AIC-MAX) algorithm: selection of the most important structural features for serotonin receptor ligands (Q33708732) (← links)
• A multi-fingerprint browser for the ZINC database (Q33860664) (← links)
• The influence of the inactives subset generation on the performance of machine learning methods (Q34657005) (← links)
• Aromatase inhibitors and antiepileptic drugs: a computational systems biology analysis (Q35086171) (← links)
• Facilitating adverse drug event detection in pharmacovigilance databases using molecular structure similarity: application to rhabdomyolysis. (Q35620025) (← links)
• An overview of molecular fingerprint similarity search in virtual screening (Q35838408) (← links)
• Drug-drug interaction through molecular structure similarity analysis. (Q36500491) (← links)
• Screening Outside the Catalytic Site: Inhibition of Macromolecular Inter-actions Through Structure-Based Virtual Ligand Screening Experiments. (Q36944104) (← links)
• Similarity Searching Using 2D Structural Fingerprints (Q37788600) (← links)
• Graph-Based Similarity Concepts in Virtual Screening (Q37859732) (← links)
• Advances in 2D fingerprint similarity searching (Q38028554) (← links)
• Forecasting CYP2D6 and CYP3A4 Risk with a Global/Local Fusion Model of CYP450 Inhibition (Q39554568) (← links)
• Extremely Randomized Machine Learning Methods for Compound Activity Prediction. (Q40320042) (← links)
• MetStabOn-Online Platform for Metabolic Stability Predictions. (Q52337060) (← links)
• Substructural Connectivity Fingerprint and Extreme Entropy Machines—A New Method of Compound Representation and Analysis (Q56992115) (← links)
• Development of New Methods Needs Proper Evaluation-Benchmarking Sets for Machine Learning Experiments for Class A GPCRs (Q90656648) (← links)
• SPVec: A Word2vec-Inspired Feature Representation Method for Drug-Target Interaction Prediction (Q93054738) (← links)