Homology modeling a fast tool for drug discovery: current perspectives.
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Computational Approaches for the Discovery of Human Proteasome Inhibitors: An OverviewA Role for Fragment-Based Drug Design in Developing Novel Lead Compounds for Central Nervous System TargetsGenetically modified proteins: functional improvement and chimeragenesisStrategies and molecular tools to fight antimicrobial resistance: resistome, transcriptome, and antimicrobial peptidesBuilding a virtual ligand screening pipeline using free software: a surveyComputational modeling of Repeat1 region of INI1/hSNF5: An evolutionary link with ubiquitin.Computational methods in drug discovery.A novel antibody humanization method based on epitopes scanning and molecular dynamics simulationScents and sense: in silico perspectives on olfactory receptors.α-Thalassemia associated with hb instability: a tale of two features. the case of Hb Rogliano or α1 Cod 108(G15)Thr→Asn and Hb Policoro or α2 Cod 124(H7)Ser→ProPersonalized prediction of EGFR mutation-induced drug resistance in lung cancer.The eradication of leprosy: molecular modeling techniques for novel drug discovery.In silico studies in drug research against neurodegenerative diseases.Serum Albumin Binding and Esterase Activity: Mechanistic Interactions with Organophosphates.Structure Based Modeling of Small Molecules Binding to the TLR7 by Atomistic Level Simulations.Computer aided drug design and its application to the development of potential drugs for neurodegenerative disorders.Binding Free Energy Calculations of Nine FDA-approved Protease Inhibitors Against HIV-1 Subtype C I36T↑T Containing 100 Amino Acids Per Monomer.Zoledronate derivatives as potential inhibitors of uridine diphosphate-galactose ceramide galactosyltransferase 8: A combined molecular docking and dynamic study.MaxMod: a hidden Markov model based novel interface to MODELLER for improved prediction of protein 3D models.Theoretical analysis of somatostatin receptor 5 with antagonists and agonists for the treatment of neuroendocrine tumors.Accurate prediction of interfacial residues in two-domain proteins using evolutionary information: implications for three-dimensional modeling.Molecular characterization of EcCIPK24 gene of finger millet (Eleusine coracana) for investigating its regulatory role in calcium transport.Improvising 5-HT7R homology model for design of high affinity ligands: model validation with docking, embrace minimization, MM-GBSA, and molecular dynamic simulations.
P2860
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P2860
Homology modeling a fast tool for drug discovery: current perspectives.
description
2012 nî lūn-bûn
@nan
2012 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Homology modeling a fast tool for drug discovery: current perspectives.
@ast
Homology modeling a fast tool for drug discovery: current perspectives.
@en
type
label
Homology modeling a fast tool for drug discovery: current perspectives.
@ast
Homology modeling a fast tool for drug discovery: current perspectives.
@en
prefLabel
Homology modeling a fast tool for drug discovery: current perspectives.
@ast
Homology modeling a fast tool for drug discovery: current perspectives.
@en
P2093
P2860
P356
P1476
Homology modeling a fast tool for drug discovery: current perspectives.
@en
P2093
P2860
P356
10.4103/0250-474X.102537
P577
2012-01-01T00:00:00Z