Comparative modeling: the state of the art and protein drug target structure prediction.
about
Bioinformatics approaches for functional annotation of membrane proteinsProton channel models filling the gap between experimental data and the structural rationaleHydrophilic aromatic residue and in silico structure for carbohydrate binding moduleModBase, a database of annotated comparative protein structure models and associated resources.Assessment of protein side-chain conformation prediction methods in different residue environments.A simple method for finding a protein's ligand-binding pockets.Computational methods in drug discovery.Coordinating the impact of structural genomics on the human α-helical transmembrane proteomeProtein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles.Virtual screening of CB(2) receptor agonists from bayesian network and high-throughput docking: structural insights into agonist-modulated GPCR features.Protein side chain conformation predictions with an MMGBSA energy function.Bioinformatics and variability in drug response: a protein structural perspective.Exploiting structural information for drug-target assessment.Antibody Drug Conjugate bioinformatics: drug delivery through the letterboxTailored Approaches in Drug Development and Diagnostics: From Molecular Design to Biological Model Systems.
P2860
Q27002674-D9DDAD41-B183-4CEC-A80D-6AB6A2FDA245Q27014868-3B49CB47-70FA-42A5-8225-4523DDE415B8Q28744654-F6DBA2B1-E8D0-42D1-93B6-19E2C750BC09Q30355976-3A8B7E6D-3DC8-4769-B106-0506D4EDA1E7Q30360108-9E10FE3A-6D14-4C54-AB6E-6D61545D213EQ30364865-3B607FE4-2D62-4600-8E99-C3CABC0C7645Q30398071-25589AB3-1E58-4053-9985-66A4F7F4A841Q30419401-5317C6BD-4FFA-4655-B0F6-8B01ED543164Q30428682-71E44EA2-66D2-4B7B-8D3B-C6B5B667DB8FQ34502788-BE1DC8F5-D945-49DB-979E-619122A2B454Q35947259-20ECEB65-AFD2-42E4-B125-B9085EE9E800Q36009999-E45679EF-FBB2-4E4B-9605-C25FD529A6DDQ38191683-3270A8A5-D093-4A85-B987-055F78A19858Q41858314-C9045357-01F2-4256-BC02-2A2D08688F9FQ47690085-84B06EF7-3598-4A56-8924-5F8B8EA5DA59
P2860
Comparative modeling: the state of the art and protein drug target structure prediction.
description
2011 nî lūn-bûn
@nan
2011 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Comparative modeling: the state of the art and protein drug target structure prediction.
@ast
Comparative modeling: the state of the art and protein drug target structure prediction.
@en
type
label
Comparative modeling: the state of the art and protein drug target structure prediction.
@ast
Comparative modeling: the state of the art and protein drug target structure prediction.
@en
prefLabel
Comparative modeling: the state of the art and protein drug target structure prediction.
@ast
Comparative modeling: the state of the art and protein drug target structure prediction.
@en
P1476
Comparative modeling: the state of the art and protein drug target structure prediction.
@en
P2093
Grace W Tang
Tianyun Liu
P304
P356
10.2174/138620711795767811
P577
2011-07-01T00:00:00Z