Adaptive simulations, towards interactive protein-ligand modeling.

about

The ins and outs of vanillyl alcohol oxidase: Identification of ligand migration paths.Multiple implications of an active site phenylalanine in the catalysis of aryl-alcohol oxidase.

P2860

Q42658318-4515A3CA-4EDE-4DD0-A6D4-82699DCD960D Q54966852-48BCD282-3AFE-447C-ABFE-C5BC33AF5D1B

P2860

Adaptive simulations, towards interactive protein-ligand modeling.

Item

http://www.wikidata.org/entity/Q41436607

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年論文

@yue

2017年論文

@zh-hant

2017年論文

@zh-hk

2017年論文

@zh-mo

2017年論文

@zh-tw

2017年论文

@wuu

2017年论文

@zh

2017年论文

@zh-cn

name

Adaptive simulations, towards interactive protein-ligand modeling.

@en

type

Item

label

Adaptive simulations, towards interactive protein-ligand modeling.

@en

prefLabel

Adaptive simulations, towards interactive protein-ligand modeling.

@en

P1476

Adaptive simulations, towards interactive protein-ligand modeling.

@en

P2093

Daniel Lecina

http://www.w3.org/2001/XMLSchema#string

Joan F Gilabert

http://www.w3.org/2001/XMLSchema#string

Victor Guallar

http://www.w3.org/2001/XMLSchema#string

P2860

Structure of class B GPCR corticotropin-releasing factor receptor 1

Structure and dynamics of the M3 muscarinic acetylcholine receptor

Ligand Binding Mechanism in Steroid Receptors: From Conserved Plasticity to Differential Evolutionary Constraints

Exploring protein native states and large-scale conformational changes with a modified generalized born model

CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma.

PELE web server: atomistic study of biomolecular systems at your fingertips.

Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations.

Porphyrin Binding to Gun4 Protein, Facilitated by a Flexible Loop, Controls Metabolite Flow through the Chlorophyll Biosynthetic Pathway.

Rapid equilibrium sampling initiated from nonequilibrium data

Accelerated molecular dynamics simulations of ligand binding to a muscarinic G-protein-coupled receptor.

P2888

s41598-017-08445-5

P304

8466

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1038/S41598-017-08445-5

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2017-08-16T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

28814780

http://www.w3.org/2001/XMLSchema#string

P932

5559483

http://www.w3.org/2001/XMLSchema#string

Adaptive simulations, towards interactive protein-ligand modeling.

about

P2860

P2860

Adaptive simulations, towards interactive protein-ligand modeling.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P433

P478

P577

P698

P932

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P433

P478

P577

P698

P932