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Sexual attraction in the silkworm moth. Nature of binding of bombykol in pheromone binding protein--an ab initio study.
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Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
title
Sexual attraction in the silkworm moth. Nature of binding of bombykol in pheromone binding protein--an ab initio study
(English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
12725861
reference URL
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retrieved
3 November 2019
author
Zdeněk Havlas
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2
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Europe PubMed Central
PubMed publication ID
12725861
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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
Aleš Svatoš
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5
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Europe PubMed Central
PubMed publication ID
12725861
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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
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3 November 2019
author name string
Vojtĕch Klusák
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1
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Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
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3 November 2019
Lubomír Rulísek
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3
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Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
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3 November 2019
Jirí Vondrásek
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4
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Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
publication date
1 April 2003
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Europe PubMed Central
PubMed publication ID
12725861
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3 November 2019
published in
Chemistry and Biology
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stated in
Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
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3 November 2019
volume
10
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Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
issue
4
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Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
page(s)
331-340
1 reference
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Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
cites work
[Smell threshold of the silkworm].
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Olfactory perireceptor and receptor events in moths: a kinetic model
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7 January 2021
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Bombykal, eine zweite Pheromonkomponente des SeidenspinnersBombyx mori L
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
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Sexual attraction in the silkworm moth: structure of the pheromone-binding-protein-bombykol complex
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
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Analysis of the Silkworm Moth Pheromone Binding Protein-Pheromone Complex by Electrospray-Ionization Mass Spectrometry
1 reference
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reference URL
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7 January 2021
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Detection and removal of an artefact fatty acid from the binding site of recombinant Bombyx mori pheromone-binding protein.
1 reference
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7 January 2021
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Conformational change in the pheromone-binding protein from Bombyx mori induced by pH and by interaction with membranes
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7 January 2021
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NMR structure reveals intramolecular regulation mechanism for pheromone binding and release
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7 January 2021
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Hydrogen Bonding, Hydrophobic Interactions, and Failure of the Rigid Receptor Hypothesis
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7 January 2021
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Hydrogen bridges in crystal engineering: interactions without borders
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The hydrogen bond in the solid state
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7 January 2021
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The Occurence of C–H · · · O Hydrogen Bonds in Proteins
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7 January 2021
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C-H...pi-interactions in proteins
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Crossref
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7 January 2021
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Hydrogen bonds with pi-acceptors in proteins: frequencies and role in stabilizing local 3D structures
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7 January 2021
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Aromatic-aromatic interaction: a mechanism of protein structure stabilization
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7 January 2021
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Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding?
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7 January 2021
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Making a network of hydrophobic clusters
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7 January 2021
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Directional preferences of intermolecular contacts to hydrophobic groups
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Ab initio potential energy surfaces of the propane dimer
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Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), andab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock
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Intercalators. 1. Nature of stacking interactions between intercalators (ethidium, daunomycin, ellipticine, and 4',6-diaminide-2-phenylindole) and DNA base pairs. Ab initio quantum chemical, density functional theory, and empirical potential study
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Note on an Approximation Treatment for Many-Electron Systems
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7 January 2021
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Use of approximate integrals in ab initio theory. An application in MP2 energy calculations
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7 January 2021
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Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculations
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Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
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7 January 2021
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On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
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A fifth-order perturbation comparison of electron correlation theories
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7 January 2021
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Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction
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7 January 2021
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On the convergence of the (ΔECCSD(T)−ΔEMP2) term for complexes with multiple H-bonds
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7 January 2021
based on heuristic
inferred from DOI database lookup
Hydrogen bonding in globular proteins
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Hydrogen bond stereochemistry in protein structure and function
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Crossref
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https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
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Hydrogen bonds involving sulfur atoms in proteins.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
inferred from DOI database lookup
Hydrogen bonding in globular proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
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Satisfying hydrogen bonding potential in proteins
1 reference
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Crossref
reference URL
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7 January 2021
based on heuristic
inferred from DOI database lookup
Geometric criteria of hydrogen bonds in proteins and identification of "bifurcated" hydrogen bonds
1 reference
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Crossref
reference URL
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7 January 2021
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Non-hydrogen bond interactions involving the methionine sulfur atom.
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Estimates of the ab initio limit for pi-pi interactions: the benzene dimer
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Aromatic side-chain interactions in proteins. II. Near- and far-sequence Phe-X pairs
1 reference
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Crossref
reference URL
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7 January 2021
based on heuristic
inferred from DOI database lookup
Aromatic side-chain interactions in proteins. I. Main structural features
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
inferred from DOI database lookup
C-H...O hydrogen bonding in biology
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
inferred from DOI database lookup
CH···O Hydrogen Bonds at Protein-Protein Interfaces
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
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7 January 2021
based on heuristic
inferred from DOI database lookup
Comparison of various types of hydrogen bonds involving aromatic amino acids.
1 reference
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7 January 2021
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inferred from DOI database lookup
Electronic structure calculations on workstation computers: The program system turbomole
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7 January 2021
based on heuristic
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
1 reference
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Crossref
reference URL
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7 January 2021
based on heuristic
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S1074-5521(03)00074-7
1 reference
stated in
Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
PubMed publication ID
12725861
1 reference
stated in
Europe PubMed Central
PubMed publication ID
12725861
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json
retrieved
3 November 2019
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