Search Result "Bio-inspired computing"


Review Article

Soft Computing Techniques for the Protein Folding Problem on High Performance Computing Architectures

Journal: Current Drug Targets
Volume: 17 Issue: 1 Year: 2016 Page: 1626-1648
Author(s):

Data Computation: Awareness, Architecture and Applications

Ebook: Artificial Intelligence and Natural Algorithms

Volume: 1 Year: 2022
Author(s):
Doi: 10.2174/9789815036091122010003

In Silico Drug Discovery Approaches on Grid Computing Infrastructures

Journal: Current Clinical Pharmacology
Volume: 5 Issue: 1 Year: 2010 Page: 37-46
Author(s): Antje Wolf, Mohammad Shahid, Vinod Kasam, Wolfgang Ziegler, Martin Hofmann-Apitius

Computational Applications in the Drug Discovery and Development Processes

Ebook: Therapeutic Use of Plant Secondary Metabolites

Volume: 1 Year: 2022
Author(s):
Doi: 10.2174/9789815050622122010018
Review Article

Bioinformatics and Computer Simulation Approaches to the Discovery andAnalysis of Bioactive Peptides

Journal: Current Pharmaceutical Biotechnology
Volume: 23 Issue: 1 Year: 2022 Page: 1541-1555
Author(s):

Review Article

A Review Study of Modified Swarm Intelligence: Particle Swarm Optimization, Firefly, Bat and Gray Wolf Optimizer Algorithms

Journal: Recent Advances in Computer Science and Communications
Volume: 13 Issue: 1 Year: 2020 Page: 5-12
Author(s): Chinwe P. Igiri,Yudhveer Singh,Ramesh C. Poonia

The Quantitative and Qualitative Assessment of Re-Search Conducted Using Computational Intelligence for the Diagnosis or Treatment of COVID-19

Ebook: Augmented Intelligence: Deep Learning, Machine Learning, Cognitive Computing, Educational Data Mining

Volume: 3 Year: 2022
Author(s):
Doi: 10.2174/9789815040401122030010
Review Article

Computer-aided Design of Coumarins for Neurodegenerative Diseases: Trends of the Last Decade

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 0 Year: 2021 Page: 1-13
Author(s): Estela Guardado Yordi,Lourdes Santana,Eugenio Uriarte,Fernanda Borges,Maria J. Matos

A Large-Scale Comparison of Computational Models on the Residue Flexibility for NMR-derived Proteins

Journal: Protein & Peptide Letters
Volume: 19 Issue: 2 Year: 2012 Page: 244-251
Author(s): Hua Zhang, Hanxiao Shi, Michelle Hanlon

Bioavailability Through PepT1: The Role of Computer Modelling in Intelligent Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 1 Year: 2010 Page: 68-78
Author(s): David W. Foley, Jeyaganesh Rajamanickam, Patrick D. Bailey, David Meredith

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