Review structure- and dynamics-based computational design of anticancer drugs.

about

Bioactivity-guided isolation of flavonoids from Cynanchum acutum L. subsp. sibiricum (willd.) Rech. f. and investigation of their antiproliferative activity.

P2860

Q36302934-B1E6179E-59FB-4DB1-A5FA-34831B7200ED

P2860

Review structure- and dynamics-based computational design of anticancer drugs.

Item

http://www.wikidata.org/entity/Q38589320

description

2015 nî lūn-bûn

@nan

2015年の論文

@ja

2015年論文

@yue

2015年論文

@zh-hant

2015年論文

@zh-hk

2015年論文

@zh-mo

2015年論文

@zh-tw

2015年论文

@wuu

2015年论文

@zh

2015年论文

@zh-cn

name

Review structure- and dynamics-based computational design of anticancer drugs.

@en

type

Item

label

Review structure- and dynamics-based computational design of anticancer drugs.

@en

prefLabel

Review structure- and dynamics-based computational design of anticancer drugs.

@en

P1476

Review structure- and dynamics-based computational design of anticancer drugs.

@en

P2093

Jung Hsin Lin

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

P2860

A novel switch region regulates H-ras membrane orientation and signal output

Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

Protein flexibility in docking and surface mapping

Drugging topoisomerases: lessons and challenges

The distinct conformational dynamics of K-Ras and H-Ras A59G

Nonlinear partial differential equations and applications: The mechanism of topoisomerase I poisoning by a camptothecin analog

ZINC--a free database of commercially available compounds for virtual screening

Structural basis of type II topoisomerase inhibition by the anticancer drug etoposide

The Structure of DNA-Bound Human Topoisomerase II Alpha: Conformational Mechanisms for Coordinating Inter-Subunit Interactions with DNA Cleavage

P304

2-9

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

P31

scholarly article

P356

10.1002/BIP.22744

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

P433

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

P478

105

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

P577

2015-09-19T00:00:00Z

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

P698

26385494

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

Review structure- and dynamics-based computational design of anticancer drugs.

about

P2860

P2860

Review structure- and dynamics-based computational design of anticancer drugs.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577

P698