<i>De Novo</i> Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization by Alberga Domenico (9356272)

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Sensitivity values of IRBMO vs. other binary algorithms. by Chenyi Zhu (9383370)

Specificity values of IRBMO vs. other binary algorithms. by Chenyi Zhu (9383370)

Fitness values of IRBMO vs. other binary algorithms. by Chenyi Zhu (9383370)

Number of features selected for IRBMO vs. other binary algorithms. by Chenyi Zhu (9383370)

Classification accuracy values of IRBMO vs. other binary algorithms. by Chenyi Zhu (9383370)

F-score values of IRBMO vs. other binary algorithms. by Chenyi Zhu (9383370)

The flowchart showing the optimization process of the hybrid methods using BEOSA as the base algorithm and SA and FFA as integrated algorithms. by Olaide N. Oyelade (14047002)

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Numerical example for determining the optimal number of clusters in Algorithm 2. by Yi Wei Tye (22208735)

Face recognition algorithm flow based on the PCA. by Na Lin (69470)

Summary of classification algorithms. by Stephen R. Piccolo (8367780)

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Classification algorithm hyperparameter combinations. by Stephen R. Piccolo (8367780)

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Summary of feature-selection algorithms. by Stephen R. Piccolo (8367780)

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Library of the 55 different classification and regression machine-learning algorithms used by the ensemble predictor SuperLearner (SL.library) in the CBDA 2.0 implementation. by Simeone Marino (81051)

Feature-selection algorithm hyperparameter combinations. by Stephen R. Piccolo (8367780)

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Comparison of ranks for classification algorithms across performance metrics. by Stephen R. Piccolo (8367780)

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Tradeoff between execution time and predictive performance for classification algorithms. by Stephen R. Piccolo (8367780)

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RosettaAMRLD: A Reaction-Driven Approach for Structure-Based Drug Design from Combinatorial Libraries with Monte Carlo Metropolis Algorithms by Yidan Tang (6623693)

“…The Rosetta automated Monte Carlo reaction-based ligand design (RosettaAMRLD) integrates a Monte Carlo Metropolis (MCM) algorithm and reaction-driven molecule proposal to enhance structure-based <i>de novo</i> drug discovery. …”

Relative classification performance per combination of feature-selection and classification algorithm. by Stephen R. Piccolo (8367780)

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Comparison based on hard instances from [79]. by Xiang Tian (4369285)

“…Secondly, based on the data libraries of the IPMMPO, two tuple sets suitable for constraint programming modeling are further designed as data preprocessing. …”