Artificial Neural Network Modification of Simulation-Based Fitting: Application to a Protein−Lipid System-Reference-Cited by-同舟云学术

Artificial Neural Network Modification of Simulation-Based Fitting: Application to a Protein−Lipid System

Published:2004-01-17 Issue:2 Volume:44 Page:568-574
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Nazarov Petr V.¹,Apanasovich Vladimir V.¹,Lutkovski Vladimir M.¹,Yatskou Mikalai M.¹,Koehorst Rob B. M.¹,Hemminga Marcus A.¹

Affiliation:

1. Laboratory of Biophysics, Wageningen University, Dreijenlaan 3, 6703 HA, Wageningen, The Netherlands, and Department of Systems Analysis, Faculty of Radio Physics, Belarusian State University, Skaryna Avenue 4, Minsk 220050, Belarus

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci034149g

Reference20 articles.

1. Non-linear optimization of biochemical pathways: applications to metabolic engineering and parameter estimation

2. A study of energy transfer processes in zinc–porphyrin films using Monte Carlo simulation of fluorescence decay

3. FRET or No FRET: A Quantitative Comparison

4. Dynamic Monte Carlo Simulations to Model FRET and Photobleaching in Systems with Multiple Donor−Acceptor Interactions

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