(Q42048187)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

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

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

Aleš Svatoš

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

author name string

Vojtĕch Klusák

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

Lubomír Rulísek

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

Jirí Vondrásek

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

publication date

1 April 2003

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

published in

Chemistry and Biology

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

volume

10

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

page(s)

331-340

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

[Smell threshold of the silkworm].

3 November 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Olfactory perireceptor and receptor events in moths: a kinetic model

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Bombykal, eine zweite Pheromonkomponente des SeidenspinnersBombyx mori L

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Sexual attraction in the silkworm moth: structure of the pheromone-binding-protein-bombykol complex

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Analysis of the Silkworm Moth Pheromone Binding Protein-Pheromone Complex by Electrospray-Ionization Mass Spectrometry

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Detection and removal of an artefact fatty acid from the binding site of recombinant Bombyx mori pheromone-binding protein.

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Conformational change in the pheromone-binding protein from Bombyx mori induced by pH and by interaction with membranes

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

NMR structure reveals intramolecular regulation mechanism for pheromone binding and release

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Hydrogen Bonding, Hydrophobic Interactions, and Failure of the Rigid Receptor Hypothesis

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Hydrogen bridges in crystal engineering: interactions without borders

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

The hydrogen bond in the solid state

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

The Occurence of C–H · · · O Hydrogen Bonds in Proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

C-H...pi-interactions in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Hydrogen bonds with pi-acceptors in proteins: frequencies and role in stabilizing local 3D structures

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding?

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Making a network of hydrophobic clusters

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Directional preferences of intermolecular contacts to hydrophobic groups

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Ab initio potential energy surfaces of the propane dimer

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Note on an Approximation Treatment for Many-Electron Systems

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculations

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

A fifth-order perturbation comparison of electron correlation theories

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

On the convergence of the (ΔECCSD(T)−ΔEMP2) term for complexes with multiple H-bonds

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Hydrogen bonding in globular proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Hydrogen bond stereochemistry in protein structure and function

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Hydrogen bonds involving sulfur atoms in proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Hydrogen bonding in globular proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Satisfying hydrogen bonding potential in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Geometric criteria of hydrogen bonds in proteins and identification of "bifurcated" hydrogen bonds

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Non-hydrogen bond interactions involving the methionine sulfur atom.

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Estimates of the ab initio limit for pi-pi interactions: the benzene dimer

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Aromatic side-chain interactions in proteins. II. Near- and far-sequence Phe-X pairs

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Aromatic side-chain interactions in proteins. I. Main structural features

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

C-H...O hydrogen bonding in biology

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

CH···O Hydrogen Bonds at Protein-Protein Interfaces

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Comparison of various types of hydrogen bonds involving aromatic amino acids.

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2803%2900074-7

7 January 2021

10.1016/S1074-5521(03)00074-7

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12725861%20AND%20SRC:MED&resulttype=core&format=json

3 November 2019

1 reference