Improving protein-ligand docking with flexible interfacial water molecules using SWRosettaLigand.

about

Improving protein-ligand docking with flexible interfacial water molecules using SWRosettaLigand.

Item

http://www.wikidata.org/entity/Q50783696

description

2015 nî lūn-bûn

@nan

2015年の論文

@ja

2015年学术文章

@wuu

2015年学术文章

@zh

2015年学术文章

@zh-cn

2015年学术文章

@zh-hans

2015年学术文章

@zh-my

2015年学术文章

@zh-sg

2015年學術文章

@yue

2015年學術文章

@zh-hant

name

Improving protein-ligand docki ...... lecules using SWRosettaLigand.

@en

Improving protein-ligand docki ...... lecules using SWRosettaLigand.

@nl

type

Item

label

Improving protein-ligand docki ...... lecules using SWRosettaLigand.

@en

Improving protein-ligand docki ...... lecules using SWRosettaLigand.

@nl

prefLabel

Improving protein-ligand docki ...... lecules using SWRosettaLigand.

@en

Improving protein-ligand docki ...... lecules using SWRosettaLigand.

@nl

P1476

Improving protein-ligand docki ...... lecules using SWRosettaLigand.

@en

P2093

Linqing Li

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

Qiang Lü

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

Weiwei Xu

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

P2860

Involvement of Water in Carbohydrate−Protein Binding: Concanavalin A Revisited

VMD: visual molecular dynamics

PRODRG: a tool for high-throughput crystallography of protein-ligand complexes

Inferred Biomolecular Interaction Server--a web server to analyze and predict protein interacting partners and binding sites

Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling

ProMateus--an open research approach to protein-binding sites analysis

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

Cyclic coordinate descent: A robotics algorithm for protein loop closure.

SVR_CAF: an integrated score function for detecting native protein structures among decoys.

Locating missing water molecules in protein cavities by the three-dimensional reference interaction site model theory of molecular solvation.

P2888

s00894-015-2834-7

P304

294

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

P31

scholarly article

P356

10.1007/S00894-015-2834-7

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

P433

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

P478

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

P577

2015-10-30T00:00:00Z

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

P698

26515196

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