(Q74548904)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

review article

1 reference

title

Towards structural models of molecular recognition in olfactory receptors (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

author name string

M Afshar

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

R E Hubbard

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

J Demaille

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

publication date

1 February 1998

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

volume

80

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

issue

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

page(s)

129-135

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

Discrimination of molecular signals by the olfactory receptor neuron

11 November 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Olfaction: scents and sensibility

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Projection structure of rhodopsin

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Electron-crystallographic refinement of the structure of bacteriorhodopsin

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Two hypotheses--one answer. Sequence comparison does not support an evolutionary link between halobacterial retinal proteins including bacteriorhodopsin and eukaryotic G-protein-coupled receptors

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Low resolution structure of bovine rhodopsin determined by electron cryo-microscopy.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Sequence divergence analysis for the prediction of seven-helix membrane protein structures: II. A 3-D model of human rhodopsin

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

A method for alpha-helical integral membrane protein fold prediction.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

The probable arrangement of the helices in G protein-coupled receptors.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Prediction of the positioning of the seven transmembrane alpha-helices of bacteriorhodopsin. A molecular simulation study

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

The transmembrane 7-alpha-bundle of rhodopsin: distance geometry calculations with hydrogen bonding constraints

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Automated method for modeling seven-helix transmembrane receptors from experimental data

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Modeling the G-protein-coupled neuropeptide Y Y1 receptor agonist and antagonist binding sites

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Computational methods for biomolecular docking.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approaches

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Automated docking with grid-based energy evaluation

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Multiple copy sampling: rigid versus flexible protein.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Quantifying biological specificity: the statistical mechanics of molecular recognition

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Solvation energy in protein folding and binding

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Comparison of atomic solvation parametric sets: applicability and limitations in protein folding and binding

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Atomic solvation parameters in the analysis of protein-protein docking results

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Estimation of changes in side chain configurational entropy in binding and folding: general methods and application to helix formation.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Scoring noncovalent protein-ligand interactions: a continuous differentiable function tuned to compute binding affinities

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

A fast flexible docking method using an incremental construction algorithm.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

A geometric approach to macromolecule-ligand interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Placement of medium-sized molecular fragments into active sites of proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Anti-malarial drug development using models of enzyme structure

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Flexible Docking and Design

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Toward computational determination of peptide-receptor structure.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Flexible ligand docking using a genetic algorithm.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Evolutionary algorithms in computer-aided molecular design

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Computation of the binding of fully flexible peptides to proteins with flexible side chains

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

SPROUT: 3D Structure Generation Using Templates

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Computational combinatorial ligand design: application to human alpha-thrombin.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

HOOK: a program for finding novel molecular architectures that satisfy the chemical and steric requirements of a macromolecule binding site

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Functionality maps of binding sites: a multiple copy simultaneous search method

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Functionality map analysis of the active site cleft of human thrombin

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinase

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Use of the multiple copy simultaneous search (MCSS) method to design a new class of picornavirus capsid binding drugs.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

1 reference

7 January 2021

Cloning and expression of odorant receptors

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Expression of an olfactory receptor in Escherichia coli: purification, reconstitution, and ligand binding.

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Database of homology-derived protein structures and the structural meaning of sequence alignment

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

A new approach to the rapid determination of protein side chain conformations

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

Arrangement of rhodopsin transmembrane α-helices

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

How receptors talk to trimeric G proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0300-9084%2898%2980019-9

7 January 2021

10.1016/S0300-9084(98)80019-9

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9587670%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

1 reference