ChemBioServer: a web-based pipeline for filtering, clustering and visualization of chemical compounds used in drug discovery.
about
Structure-activity relationships study of mTOR kinase inhibition using QSAR and structure-based drug design approachesDiscovering gene re-ranking efficiency and conserved gene-gene relationships derived from gene co-expression network analysis on breast cancer data.Bioinformatics methods in drug repurposing for Alzheimer's disease.Structure-based virtual screening for drug discovery: principles, applications and recent advances.Improvements, trends, and new ideas in molecular docking: 2012-2013 in review.Role of computer-aided drug design in modern drug discovery.Drug repurposing in idiopathic pulmonary fibrosis filtered by a bioinformatics-derived composite score.Anthropogenic reaction parameters--the missing link between chemical intuition and the available chemical space.Identification of small-molecule inhibitors of calcineurin-NFATc signaling that mimic the PxIxIT motif of calcineurin binding partners.Current insights into computer-aided immunotherapeutic design strategies.Open chemoinformatic resources to explore the structure, properties and chemical space of molecules
P2860
Q28817760-160E81D7-4FE5-4756-BF2F-586E1C380F09Q31047698-009A728A-D4C6-488F-81A7-42246D2A15BAQ34486241-39B26549-5923-4FEB-8507-519F56C27850Q35282223-CFAF2499-D057-40FC-8394-59ABF3718611Q38390892-85E385DA-AFA3-4617-A2AF-1B5E8DA728B6Q38553677-CC42D638-D330-49C6-9A7F-E7C65C0C7974Q42282467-2210930A-4410-4111-B0AF-A5DC118C9E96Q47217511-C954491D-08B9-464F-A366-8E6627DAFBDCQ50442086-1426B87C-2BEC-48CC-A12C-D00345DB8F59Q53203835-02506990-11DB-4C63-91E5-6DEE748C06CAQ57832760-6300A2A7-924F-4E5C-BB86-1EA67E6D0A2A
P2860
ChemBioServer: a web-based pipeline for filtering, clustering and visualization of chemical compounds used in drug discovery.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
@wuu
2012年学术文章
@zh
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh-hant
name
ChemBioServer: a web-based pip ...... pounds used in drug discovery.
@en
ChemBioServer: a web-based pip ...... pounds used in drug discovery.
@nl
type
label
ChemBioServer: a web-based pip ...... pounds used in drug discovery.
@en
ChemBioServer: a web-based pip ...... pounds used in drug discovery.
@nl
prefLabel
ChemBioServer: a web-based pip ...... pounds used in drug discovery.
@en
ChemBioServer: a web-based pip ...... pounds used in drug discovery.
@nl
P2860
P356
P1433
P1476
ChemBioServer: a web-based pip ...... pounds used in drug discovery.
@en
P2093
George Spyrou
P2860
P304
P356
10.1093/BIOINFORMATICS/BTS551
P407
P577
2012-09-08T00:00:00Z