Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions

Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions

Item
http://www.wikidata.org/entity/Q28259803
Effect of Blood Component Coatings of Enosseal Implants on Proliferation and Synthetic Activity of Human Osteoblasts and Cytokine Production of Peripheral Blood Mononuclear CellsOutside-binding site mutations modify the active site's shapes in neuraminidase from influenza A H1N1.In silico prediction of human serum albumin binding for drug leads.Biological physics in México: Review and new challenges.The discovery of new anesthetics by targeting GABA(A) receptors.Multiple binding modes of ibuprofen in human serum albumin identified by absolute binding free energy calculations.Predicting human plasma protein binding of drugs using plasma protein interaction QSAR analysis (PPI-QSAR).Molecular modeling studies demonstrate key mutations that could affect the ligand recognition by influenza AH1N1 neuraminidase.Computational investigation of inhibitory mechanism of flavonoids as bovine serum albumin anti-glycation agents.Ligand recognition properties of the vasopressin V2 receptor studied under QSAR and molecular modeling strategies.Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer's disease.Potential charge transfer probe induced conformational changes of model plasma protein human serum albumin: Spectroscopic, molecular docking, and molecular dynamics simulation study.Exploring structural change of protein bovine serum albumin by external perturbation using extrinsic fluorescence probe: spectroscopic measurement, molecular docking and molecular dynamics simulation.Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies.Exploration of the valproic acid binding site on histone deacetylase 8 using docking and molecular dynamic simulations.Exploring QSARs for inhibitory effect of a set of heterocyclic thrombin inhibitors by multilinear regression refined by artificial neural network and molecular docking simulations.A spectroscopic and molecular dynamic approach on the interaction between ionic liquid type gemini surfactant and human serum albumin.
P2860

Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions

Item
http://www.wikidata.org/entity/Q28259803
description
2010 nî lūn-bûn
@nan
2010 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի փետրվարին 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
Exploration of human serum alb ...... le ligand-protein interactions
@ast
Exploration of human serum alb ...... le ligand-protein interactions
@en
Exploration of human serum alb ...... le ligand-protein interactions
@nl
type
label
Exploration of human serum alb ...... le ligand-protein interactions
@ast
Exploration of human serum alb ...... le ligand-protein interactions
@en
Exploration of human serum alb ...... le ligand-protein interactions
@nl
prefLabel
Exploration of human serum alb ...... le ligand-protein interactions
@ast
Exploration of human serum alb ...... le ligand-protein interactions
@en
Exploration of human serum alb ...... le ligand-protein interactions
@nl
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P1476
P2093
P2860
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P5875
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P1476
Exploration of human serum alb ...... le ligand-protein interactions
@en
P2093
P2860
P304
P31
P3181
P356
P407
P433
P478
P577
P5875
P698
P921