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Research article

First published 2005-07

A Novel Ensemble-Based Scoring and Search Algorithm for Protein Redesign and Its Application to Modify the Substrate Specificity of the Gramicidin Synthetase A Phenylalanine Adenylation Enzyme

Ryan H. Lilien, Brian W. Stevens, Amy C. Anderson [...]

Journal of Computational Biology

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Research article

First published 2024-7

Machine Learning-Assisted Determination of C 6 H 14 Mole Fraction From Molecular Emissions of Laser-Induced Hexane–Air Plasmas

Ashwin P. Rao, Noshin Nawar, Christopher J. Annesley

Applied Spectroscopy

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Research article

First published 2022-09

Precision Oncology: An Ensembled Machine Learning Approach to Identify a Candidate mRNA Panel for Stratification of Patients with Breast Cancer

Fırat Kurt, Mustafa Agaoglu, Kazım Yalçın Arga

OMICS: A Journal of Integrative Biology

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Research article

First published 2018-7-27

Bioactive molecule prediction using majority voting-based ensemble method

Olutomilayo Olayemi Petinrin, Faisal Saeed

Journal of Intelligent & Fuzzy Systems: Applications in Engineering and Technology

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Research article

First published 2011-1

Molecular dynamics simulation of bubble nucleation in Carbon Dioxide/Hexadecane Solution as an analog to foaming of polyethylene by Super Critical Carbon Dioxide

Ming Zhai, Rongzheng Zhang, Qian Li [...]

Journal of Plastic Film & Sheeting

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Research article

First published 2003-06

Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion

Mehmet Serkan Apaydin, Douglas L. Brutlag, Carlos Guestrin [...]

Journal of Computational Biology

Open access

Research article

First published 2014

Discovery of Emphysema Relevant Molecular Networks from an A/J Mouse Inhalation Study Using Reverse Engineering and Forward Simulation (REFS™)

Yang Xiang, Ulrike Kogel, Stephan Gebel [...]

Gene Regulation and Systems Biology

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Research article

First published 1983-3

Conformational structure of respiratory mucus studied by laser correlation spectroscopy 1

P. Verdugo, P.Y. Tam, J. Butler

Biorheology

Open access

Research article

First published 2022-5

Combining classical molecular docking with self-consistent charge density-functional tight-binding computations for the efficient and quality prediction of ligand binding structure

Amar Y Al-Ansi, Haorui Lu, Zijing Lin

Journal of Chemical Research

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Research article

First published 2018-12

Modeling Shear Viscosity of Asphalt through Nonequilibrium Molecular Dynamics Simulation

Yongjie Ding, Baoshan Huang, Xiang Shu

Transportation Research Record: Journal of the Transportation Research Board

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