The importance of discerning shape in molecular pharmacology.
about
Prospective virtual screening with Ultrafast Shape Recognition: the identification of novel inhibitors of arylamine N-acetyltransferasesUSR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniquesUltrafast shape recognition: method and applicationsChallenges predicting ligand-receptor interactions of promiscuous proteins: the nuclear receptor PXRUltrafast protein structure-based virtual screening with Panther.Protein pockets: inventory, shape, and comparisonRelating the shape of protein binding sites to binding affinity profiles: is there an association?Finding promiscuous old drugs for new uses.Cross-reactivity of steroid hormone immunoassays: clinical significance and two-dimensional molecular similarity predictionEssential metabolites of Mycobacterium tuberculosis and their mimicsA leap into the chemical space of protein-protein interaction inhibitorsIdentification of the first inhibitor of the GBP1:PIM1 interaction. Implications for the development of a new class of anticancer agents against paclitaxel resistant cancer cells.Virtual target screening: validation using kinase inhibitors.Probes for narcotic receptor mediated phenomena. Part 42: synthesis and in vitro pharmacological characterization of the N-methyl and N-phenethyl analogues of the racemic ortho-c and para-c oxide-bridged phenylmorphans.In silico toxicology - non-testing methods.Molecular dynamics study of naturally existing cavity couplings in proteins.Medicinal chemistry for 2020Bioinformatics and variability in drug response: a protein structural perspective.On the origins of three-dimensionality in drug-like molecules.A monoclonal antibody against human MUDENG protein.Modeling approaches for ligand-based 3D similarity.Identifying and characterizing promiscuous targets: implications for virtual screening.Modern approaches to accelerate discovery of new antischistosomal drugs.From chemical metabolism to life: the origin of the genetic coding process.Bioactive Molecules: Perfectly Shaped for Their Target?Alpha shapes applied to molecular shape characterization exhibit novel properties compared to established shape descriptors.Cofactor-binding sites in proteins of deviating sequence: comparative analysis and clustering in torsion angle, cavity, and fold space.Protein pocket and ligand shape comparison and its application in virtual screening.Optimization of a MT1-MMP-targeting Peptide and Its Application in Near-infrared Fluorescence Tumor Imaging.Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
P2860
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P2860
The importance of discerning shape in molecular pharmacology.
description
2009 nî lūn-bûn
@nan
2009 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
The importance of discerning shape in molecular pharmacology.
@ast
The importance of discerning shape in molecular pharmacology.
@en
type
label
The importance of discerning shape in molecular pharmacology.
@ast
The importance of discerning shape in molecular pharmacology.
@en
prefLabel
The importance of discerning shape in molecular pharmacology.
@ast
The importance of discerning shape in molecular pharmacology.
@en
P2860
P1476
The importance of discerning shape in molecular pharmacology.
@en
P2093
Sandhya Kortagere
P2860
P304
P356
10.1016/J.TIPS.2008.12.001
P577
2009-01-31T00:00:00Z