S1 Data - حسب Haoqiang Liu (193675)

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

الموضوعات:

The Pseudo-Code of the IRBMO Algorithm. حسب Chenyi Zhu (9383370)

ReaLigands: A Ligand Library Cultivated from Experiment and Intended for Molecular Computational Catalyst Design حسب Shu-Sen Chen (1777108)

الموضوعات:

RosettaAMRLD: A Reaction-Driven Approach for Structure-Based Drug Design from Combinatorial Libraries with Monte Carlo Metropolis Algorithms حسب 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. …"

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

Pseudo Code of RBMO. حسب Chenyi Zhu (9383370)

Fine-Tuning a Genetic Algorithm for CAMD: A Screening-Guided Warm Start حسب Yifan Wang (380120)

"…In response to these challenges, this work presents a method to fine-tune a genetic algorithm for CAMD. The proposed method builds on the COSMO-CAMD framework that utilizes a genetic algorithm for solving optimization-based molecular design problems and COSMO-RS for predicting physical properties of molecules. …"

Fine-Tuning a Genetic Algorithm for CAMD: A Screening-Guided Warm Start حسب Yifan Wang (380120)

"…In response to these challenges, this work presents a method to fine-tune a genetic algorithm for CAMD. The proposed method builds on the COSMO-CAMD framework that utilizes a genetic algorithm for solving optimization-based molecular design problems and COSMO-RS for predicting physical properties of molecules. …"

An optimal solution for the HFS instance. حسب 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. …"

Microsoft excel file containing exhaustive list of Abbreviated-Injury Scale codes used to generate binary variables encoding the presence or absence of injury to various body regio... حسب Michael D. Cobler-Lichter (22492930)

Acceleration of Inverse Molecular Design by Using Predictive Techniques حسب Jos L. Teunissen (1911856)

"…This study addresses one of the most important drawbacks inherently related to molecular searches in chemical compound space by greedy algorithms such as Best First Search and Genetic Algorithm, i.e., the large computational cost required to optimize one or more quantum-chemical properties. …"

Comparison based on hard instances from [79]. حسب 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. …"

FEP Augmentation as a Means to Solve Data Paucity Problems for Machine Learning in Chemical Biology حسب Pieter B. Burger (4172578)

"…In recent years, two computational techniques, machine learning (ML) and physics-based methods, have evolved substantially and are now frequently incorporated into the medicinal chemist’s toolbox to enhance the efficiency of both hit optimization and candidate design. …"

FEP Augmentation as a Means to Solve Data Paucity Problems for Machine Learning in Chemical Biology حسب Pieter B. Burger (4172578)

"…In recent years, two computational techniques, machine learning (ML) and physics-based methods, have evolved substantially and are now frequently incorporated into the medicinal chemist’s toolbox to enhance the efficiency of both hit optimization and candidate design. …"

FEP Augmentation as a Means to Solve Data Paucity Problems for Machine Learning in Chemical Biology حسب Pieter B. Burger (4172578)

"…In recent years, two computational techniques, machine learning (ML) and physics-based methods, have evolved substantially and are now frequently incorporated into the medicinal chemist’s toolbox to enhance the efficiency of both hit optimization and candidate design. …"

FEP Augmentation as a Means to Solve Data Paucity Problems for Machine Learning in Chemical Biology حسب Pieter B. Burger (4172578)

"…In recent years, two computational techniques, machine learning (ML) and physics-based methods, have evolved substantially and are now frequently incorporated into the medicinal chemist’s toolbox to enhance the efficiency of both hit optimization and candidate design. …"

FEP Augmentation as a Means to Solve Data Paucity Problems for Machine Learning in Chemical Biology حسب Pieter B. Burger (4172578)

"…In recent years, two computational techniques, machine learning (ML) and physics-based methods, have evolved substantially and are now frequently incorporated into the medicinal chemist’s toolbox to enhance the efficiency of both hit optimization and candidate design. …"

FEP Augmentation as a Means to Solve Data Paucity Problems for Machine Learning in Chemical Biology حسب Pieter B. Burger (4172578)

"…In recent years, two computational techniques, machine learning (ML) and physics-based methods, have evolved substantially and are now frequently incorporated into the medicinal chemist’s toolbox to enhance the efficiency of both hit optimization and candidate design. …"

FEP Augmentation as a Means to Solve Data Paucity Problems for Machine Learning in Chemical Biology حسب Pieter B. Burger (4172578)

"…In recent years, two computational techniques, machine learning (ML) and physics-based methods, have evolved substantially and are now frequently incorporated into the medicinal chemist’s toolbox to enhance the efficiency of both hit optimization and candidate design. …"