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Chemical Science, 2012, Issue 3, Pages 900–906
DOI: https://doi.org/10.1039/C1SC00648G
(Mi chs1)
 

This article is cited in 11 scientific papers (total in 11 papers)

Global optimality of fitness landscapes in evolution

X. Fenga, A. Pechenbc, A. Jhaa, R. Wud, H. Rabitza

a Department of Chemistry, Princeton University, Princeton, USA
b Department of Chemical Physics, Weizmann Institute of Science, Rehovot, Israel
c Steklov Mathematical Institute of Russian Academy of Sciences, Moscow, Russia
d Department of Automation, Tsinghua University, Beijing, China
Citations (11)
Abstract: The topology of fitness landscapes is critical for the efficiency and outcome of natural and directed evolution. Thus far, fitness landscape topology has not been fully characterized due to the enormous size of the sequence space. To meet this challenge, we formulate the physically grounded Optimal landscapes in Evolution (OptiEvo) theory by viewing the particular biological system as (i) interacting with the environment, (ii) utilizing nucleotides as variables, and (iii) optimizing a measure of fitness as the objective. The two basic conclusions of OptiEvo theory are (1) fitness landscapes in a constant homogeneous environment should not contain isolated local peaks (i.e., traps), and (2) the globally optimal genotypes can form a connected level set of equivalent fitness. OptiEvo theory is based on the assumption that biologically realizable gene changes can provide sufficient flexibility to explore the local landscape structure in the process of evolution. Violation of this assumption through restrictions on the gene changes can lead to the presence of local traps on the landscape. A comparison of the biological predictions of OptiEvo with laboratory results in the literature broadly supports the validity of the theory. The predictions of OptiEvo also have implications for the design strategy and outcome of directed evolution experiments. OptiEvo is additionally discussed in the analogous context of recently analyzed fitness landscapes in the chemical and physical sciences.
Funding agency Grant number
National Science Foundation
European Union's Seventh Framework Programme
Defense Advanced Research Projects Agency QuBE
The authors acknowledge support from the NSF and the DARPA QuBE program. A. Pechen acknowledges support from a Marie Curie International Incoming Fellowship within the 7th European Community Framework Programme.
Received: 07.09.2011
Accepted: 18.11.2011
Bibliographic databases:
Document Type: Article
Language: English
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  • This publication is cited in the following 11 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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