Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model.
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Therapeutic potential of nucleic acid-binding isoquinoline alkaloids: binding aspects and implications for drug design.Targeting of DNA molecules, BSA/c-Met tyrosine kinase receptors and anti-proliferative activity of bis(terpyridine)copper(ii) complexes.Traditional Chinese medicine: a treasured natural resource of anticancer drug research and development.Assessment of free radical scavenging and anti-proliferative activities of Tinospora cordifolia Miers (Willd).1-Methyl-6-nitro-1H-benzimidazole.5-Amino-1-methyl-1H-benzimidazole.Understanding the Interactions of High-Mobility Group of Protein Domain B1 with DNA Adducts Generated by Platinum Anticancer Molecules Using In Silico Approaches.The Anticancer Activities of Some Nitrogen Donor Ligands Containing bis-Pyrazole, Bipyridine, and Phenanthroline Moiety Using Docking Methods.
P2860
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P2860
Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model.
description
2004 nî lūn-bûn
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name
Human topoisomerase I poisonin ...... ture-based binding site model.
@en
Human topoisomerase I poisonin ...... ture-based binding site model.
@nl
type
label
Human topoisomerase I poisonin ...... ture-based binding site model.
@en
Human topoisomerase I poisonin ...... ture-based binding site model.
@nl
prefLabel
Human topoisomerase I poisonin ...... ture-based binding site model.
@en
Human topoisomerase I poisonin ...... ture-based binding site model.
@nl
P1476
Human topoisomerase I poisonin ...... ture-based binding site model.
@en
P2093
Daniela Kost'álová
Viktor Kettmann
P2860
P2888
P304
P356
10.1007/S10822-004-7878-1
P577
2004-12-01T00:00:00Z