Structural studies on ligand-DNA systems: A robust approach in drug design.

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Interactions of a biocompatible water-soluble anthracenyl polymer derivative with double-stranded DNA.Mechanism of the interaction of plant alkaloid vincristine with DNA and chromatin: spectroscopic study.

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P2860

Structural studies on ligand-DNA systems: A robust approach in drug design.

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2012 nî lūn-bûn

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2012年の論文

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2012年学术文章

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2012年学术文章

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2012年学术文章

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2012年学术文章

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2012年学术文章

@zh-sg

2012年學術文章

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2012年學術文章

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2012年學術文章

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name

Structural studies on ligand-DNA systems: A robust approach in drug design.

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type

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Structural studies on ligand-DNA systems: A robust approach in drug design.

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Structural studies on ligand-DNA systems: A robust approach in drug design.

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P1476

Structural studies on ligand-DNA systems: A robust approach in drug design

@en

P2093

Arun Chopra

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Kumud Pandav

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Surat Kumar

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Surendra P Gupta

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P2860

The antimalarial and cytotoxic drug cryptolepine intercalates into DNA at cytosine-cytosine sites

Recognition of the DNA minor groove by pyrrole-imidazole polyamides

Synthesis and sequence-specific DNA binding of a topoisomerase inhibitory analog of Hoechst 33258 designed for altered base and sequence recognition.

Structure and dynamics of ligand-template interactions of topoisomerase inhibitory analogs of Hoechst 33258: high field 1H-NMR and restrained molecular mechanics studies.

Association of the minor groove binding drug Hoechst 33258 with d(CGCGAATTCGCG)2: volumetric, calorimetric, and spectroscopic characterizations.

Sequence-specific interaction of Hoechst 33258 with the minor groove of an adenine-tract DNA duplex studied in solution by 1H NMR spectroscopy

Sequence specific molecular recognition and binding by a GC recognizing Hoechst 33258 analogue to the decadeoxyribonucleotide d-[CATGGCCATG]2: structural and dynamic aspects deduced from high field 1H-NMR studies.

Interaction between double helix DNA fragments and a new topopyrone acting as human topoisomerase I poison.

Molecular aspects on the interaction of protoberberine, benzophenanthridine, and aristolochia group of alkaloids with nucleic acid structures and biological perspectives.

Sequence specific molecular recognition by a monocationic lexitropsin of the decadeoxyribonucleotide d-[CATGGCCATG]2: structural and dynamic aspects deduced from high field 1H-NMR studies

P2888

s12038-012-9212-8

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553-561

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scholarly article

P356

10.1007/S12038-012-9212-8

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P433

http://www.w3.org/2001/XMLSchema#string

P478

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Prateek Pandya

P577

2012-07-01T00:00:00Z

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228102754

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1024858978

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22750991

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P921

DNA design

Structural studies on ligand-DNA systems: A robust approach in drug design.

about

P2860

P2860

Structural studies on ligand-DNA systems: A robust approach in drug design.

description

name

type

label

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P1433

P1476

P2093

P2860

P2888

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P31

P356

P433

P478

P50

P577

P5875

P6179

P698

P921

P356

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P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P50

P577

P5875

P6179

P698

P921