SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 29, Issue 7, 2015, Pages 643-654

Computational docking simulations of a DNA-aptamer for argininamide and related ligands

(3) Bauke Albada, H a Golub, Eyal a Willner, Itamar a

a HEBREW UNIVERSITY OF JERUSALEM (Israel)

Author keywords

AutoDock; Binding energy; Dissociation constant; Molecular dynamics; YASARA

Indexed keywords

ARGININE; BINDING ENERGY; BIOINFORMATICS; BIOMOLECULES; COMPLEXATION; COMPUTATIONAL CHEMISTRY; DISSOCIATION; DNA; LIGANDS; MEDICAL NANOTECHNOLOGY;

AUTODOCK; BINDING PROPERTIES; COMPUTATIONAL DOCKINGS; DISSOCIATION CONSTANT; DNA APTAMER; DOCKING SIMULATIONS; LOW MOLECULAR WEIGHT; NUCLEIC ACID APTAMERS; YASARA;

MOLECULAR DYNAMICS;

APTAMER; ARGININAMIDE; ARGININE DERIVATIVE; LIGAND; UNCLASSIFIED DRUG; ARGININE;

ARTICLE; BINDING AFFINITY; BINDING SITE; DNA BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NANOMEDICINE; NANOTECHNOLOGY; PRIORITY JOURNAL; PROTEIN STRUCTURE; ANALOGS AND DERIVATIVES; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; METABOLISM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

APTAMERS, NUCLEOTIDE; ARGININE; COMPUTER SIMULATION; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DOCKING SIMULATION; SOFTWARE;

EID: 84943362022 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-015-9844-5 Document Type: Article

Times cited : (42)

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