Virtual screening and pharmacophore studies for ftase inhibitors using Indian plant anticancer compounds database - Wikidata - awgldk - TriplyDB

Virtual screening and pharmacophore studies for ftase inhibitors using Indian plant anticancer compounds database

Virtual screening and pharmacophore studies for ftase inhibitors using Indian plant anticancer compounds database

http://www.wikidata.org/entity/Q33828022

about

A database for the predicted pharmacophoric features of medicinal compounds A computational perspective of molecular interactions through virtual screening, pharmacokinetic and dynamic prediction on ribosome toxin A chain and inhibitors of Ricinus communis.

P2860

Q30484991-1C1F73A1-E034-4AEF-B864-CC232B0ACD97 Q35647113-25E0E14E-BAC0-4264-B344-59593A169A77

P2860

Virtual screening and pharmacophore studies for ftase inhibitors using Indian plant anticancer compounds database

http://www.wikidata.org/entity/Q33828022

description

2010 nî lūn-bûn

@nan

2010 թուականի Յուլիսին հրատարակուած գիտական յօդուած

@hyw

2010 թվականի հուլիսին հրատարակված գիտական հոդված

@hy

2010年の論文

@ja

2010年論文

@yue

2010年論文

@zh-hant

2010年論文

@zh-hk

2010年論文

@zh-mo

2010年論文

@zh-tw

2010年论文

@wuu

name

Virtual screening and pharmaco ...... anticancer compounds database

@ast

Virtual screening and pharmaco ...... anticancer compounds database

@en

type

label

Virtual screening and pharmaco ...... anticancer compounds database

@ast

Virtual screening and pharmaco ...... anticancer compounds database

@en

prefLabel

Virtual screening and pharmaco ...... anticancer compounds database

@ast

Virtual screening and pharmaco ...... anticancer compounds database

@en

P1433

Q33828022-8387053F-9A3B-41E0-B5BE-723AC954B885

P1476

Q33828022-6BBE353D-40A6-465C-BEEA-9912C5885E88

P2093

Q33828022-16698FA7-6DDF-45DE-A41F-9DF6A40A0FCA

Q33828022-3CB70AC3-F15C-4258-9019-0FEFD8EE8B6A

Q33828022-47CE0E85-0954-433E-B54D-C0480B000929

Q33828022-7115CA23-5A59-4BE2-9AF1-0C232EB58468

Q33828022-D944B71F-243C-4605-8138-22D2F8490FEC

Q33828022-F58DDD44-0EFD-4426-B9AD-FA112043D9DA

P2860

Q33828022-0585544A-3D73-4694-AF12-5C43E699640D

Q33828022-1258EE66-BF6E-434F-8DE6-9E63FF2A8854

Q33828022-5480A51C-D23F-4EBC-9835-5B1EC158E37C

Q33828022-7AC984BC-617F-4B57-B016-8778E6E00ECE

Q33828022-A0E165A6-59E6-4217-A944-47DC75ADC32C

Q33828022-BF68D131-FBB2-402B-917E-3F473EFA72B6

Q33828022-FA1D3AB8-7C61-4134-A466-08C84D149382

Q33828022-FDAEF123-8094-44F2-AA22-A43B8C829DD7

Q33828022-FF8173AB-442F-479E-B83C-C18612505C84

P304

Q33828022-DC3F91D3-DFB0-46EB-A8D6-F5133EA91137

P31

Q33828022-9AFCC31A-35CD-4344-AD6F-5DFD4FE3DDF1

P356

Q33828022-AC015CA3-534D-48A7-A864-57A633325C5A

P433

Q33828022-95D4B5EA-46F4-4E54-9EAD-9001F1DC1117

P478

Q33828022-4E044751-0C63-4EDE-9005-540C3ACB92C0

P577

Q33828022-ABB2718E-F389-472C-9655-74EDD6E9EE70

P5875

Q33828022-CE1A4EB2-78DB-46C5-A0E6-E0B6CD131885

P698

Q33828022-CF88D549-7F5E-4C75-BF10-2D56E0D1B386

P921

Q33828022-BCAC0806-5789-4261-B015-279D1050436E

P932

Q33828022-1B6E1B11-0C30-494C-A302-3B0DD28017DC

P356

P1433

P1476

Virtual screening and pharmaco ...... anticancer compounds database

@en

P2093

Abdul Hafeez Khan

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

Alok Prakash

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

Anil Kumar Rawat

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

Dinesh Kumar

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

Rajeev Srivastava

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

Shipra Srivastava

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

P2860

The crystal structure of human protein farnesyltransferase reveals the basis for inhibition by CaaX tetrapeptides and their mimetics

Reaction path of protein farnesyltransferase at atomic resolution

Automated docking of flexible ligands: applications of AutoDock

Python: a programming language for software integration and development

LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filters.

THE VINCA ALKALOIDS: A NEW CLASS OF ONCOLYTIC AGENTS.

Development of farnesyl transferase inhibitors: a review.

Virtual screening for novel COX-2 inhibitors using the ZINC database

Molecular dynamics simulations on the critical states of the farnesyltransferase enzyme.

P304

62-66

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

P31

scholarly article

P356

10.6026/97320630005062

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

P433

2

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

P478

5

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

P577

2010-07-06T00:00:00Z

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

P5875

49967550

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

P698

21346865

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

P921

P932

3039991

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