(Q77984420)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

title

Estimation of the binding affinities of FKBP12 inhibitors using a linear response method (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

author name string

M L Lamb

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

J Tirado-Rives

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

W L Jorgensen

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

language of work or name

English

0 references

publication date

1 May 1999

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

Bioorganic & Medicinal Chemistry

10 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

volume

7

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

issue

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

page(s)

851-860

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

Mechanism for the rotamase activity of FK506 binding protein from molecular dynamics simulations

10 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

A mechanism for rotamase catalysis by the FK506 binding protein (FKBP)

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Atomic structure of FKBP-FK506, an immunophilin-immunosuppressant complex

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Calcineurin is a common target of cyclophilin-cyclosporin A and FKBP-FK506 complexes

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

X-ray structure of calcineurin inhibited by the immunophilin-immunosuppressant FKBP12-FK506 complex

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Crystal structures of human calcineurin and the human FKBP12-FK506-calcineurin complex

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

A nonimmunosuppressant FKBP-12 ligand increases nerve regeneration.

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Three-part inventions: intracellular signaling and induced proximity

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

A versatile synthetic dimerizer for the regulation of protein-protein interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Investigations of neurotrophic inhibitors of FK506 binding protein via Monte Carlo simulations

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Equation of State Calculations by Fast Computing Machines

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Computational approaches to molecular recognition.

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

A new method for predicting binding affinity in computer-aided drug design

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Ligand binding affinity prediction by linear interaction energy methods

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Computation of affinity and selectivity: binding of 2,4-diaminopteridine and 2,4-diaminoquinazoline inhibitors to dihydrofolate reductases

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Binding affinities for sulfonamide inhibitors with human thrombin using Monte Carlo simulations with a linear response method

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Molecular Recognition of Protein−Ligand Complexes: Applications to Drug Design

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

Viability of molecular modeling with pentium-based PCs

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2899%2900015-2

7 January 2021

10.1016/S0968-0896(99)00015-2

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10400338%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

1 reference