Determining promoter location based on DNA structure first-principles calculations
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
1474-760X
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
online resource.
- Bibliographic citation
-
Determining promoter location based on DNA structure first-principles calculations ; volume:8 ; number:12 ; day:11 ; month:12 ; year:2007 ; pages:1-10 ; date:12.2007
Genome biology ; 8, Heft 12 (11.12.2007), 1-10, 12.2007
- Creator
-
Goñi, J Ramon
- Contributor
-
Pérez, Alberto
Torrents, David
Orozco, Modesto
SpringerLink (Online service)
- DOI
-
10.1186/gb-2007-8-12-r263
- URN
-
urn:nbn:de:1111-2016050141663
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 10:52 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Goñi, J Ramon
- Pérez, Alberto
- Torrents, David
- Orozco, Modesto
- SpringerLink (Online service)
Other Objects (12)
Proton Dynamics and Water Wires from First-Principles Calculations
Machine learning-aided first-principles calculations of redox potentials
First-principles calculations of LaMnO3 surface reactivity
Thermodynamics of alloys from first-principles calculations : a multiscale approach
Photoelastic Properties of Stoichiometric Lithium Niobate from First‐Principles Calculations
Designing interfaces in energy materials applications with first-principles calculations
Nanoparticle shapes by using Wulff constructions and first-principles calculations
Towards Understanding Molecule-Based Spintronics Systems from First-Principles Calculations
Understanding and Controlling Exchange Spin Coupling: Insights from First-Principles Calculations
Publisher Correction: Machine learning-aided first-principles calculations of redox potentials
Role of copper interstitials in CuInSe₂: First-principles calculations
Optical properties of dense lithium in electride phases by first-principles calculations
Proton Dynamics and Water Wires from First-Principles Calculations
Machine learning-aided first-principles calculations of redox potentials
First-principles calculations of LaMnO3 surface reactivity
Thermodynamics of alloys from first-principles calculations : a multiscale approach
Photoelastic Properties of Stoichiometric Lithium Niobate from First‐Principles Calculations
Designing interfaces in energy materials applications with first-principles calculations
Nanoparticle shapes by using Wulff constructions and first-principles calculations
Towards Understanding Molecule-Based Spintronics Systems from First-Principles Calculations
Understanding and Controlling Exchange Spin Coupling: Insights from First-Principles Calculations
Publisher Correction: Machine learning-aided first-principles calculations of redox potentials
Role of copper interstitials in CuInSe₂: First-principles calculations
Optical properties of dense lithium in electride phases by first-principles calculations
Proton Dynamics and Water Wires from First-Principles Calculations
Machine learning-aided first-principles calculations of redox potentials
First-principles calculations of LaMnO3 surface reactivity
Thermodynamics of alloys from first-principles calculations : a multiscale approach
Photoelastic Properties of Stoichiometric Lithium Niobate from First‐Principles Calculations
Designing interfaces in energy materials applications with first-principles calculations
Nanoparticle shapes by using Wulff constructions and first-principles calculations
Towards Understanding Molecule-Based Spintronics Systems from First-Principles Calculations
Understanding and Controlling Exchange Spin Coupling: Insights from First-Principles Calculations
Publisher Correction: Machine learning-aided first-principles calculations of redox potentials
Role of copper interstitials in CuInSe₂: First-principles calculations