Structure-Based Molecular Networking for the Target Discovery of Oxahomoaporphine and 8Oxohomoaporphine Alkaloids From Duguetia Surinamensis

doi 10.1021/acs.jnatprod.9b00287.s001
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Related search

Zebrafish-Based Discovery of Antiseizure Compounds From the North Sea: Isoquinoline Alkaloids TMC-120A and TMC-120B

Marine Drugs
Drug Discovery
2019English

Structure-Based Drug Discovery for Tropical Diseases

Current Topics in Medicinal Chemistry
MedicineDrug Discovery
2009English

From Target to Drug: Generative Modeling for the Multimodal Structure-Based Ligand Design

English

Precursor-Directed Biosynthesis of Phenylbenzoisoquinolindione Alkaloids and the Discovery of a Phenylphenalenone-Based Plant Defense Mechanism

English

Ovarian Cancer: Linking Genomics to New Target Discovery and Molecular Markers — The Way Ahead

Advances in Experimental Medicine and Biology
BiochemistryMedicineGeneticsMolecular Biology
2008English

Structure-Based Functional Design of Drugs: From Target to Lead Compound

Methods in Molecular Biology
GeneticsMolecular Biology
2011English

Knowledge Discovery From the Structure of Persuasive Communication

2006English

Searching for New Leads to Treat Epilepsy. Target-Based Virtual Screening for the Discovery of Anticonvulsant Agents.

Journal of Chemical Information and Modeling
Computer Science ApplicationsChemistryChemical EngineeringLibraryInformation Sciences
2018English

The Calcium-Dependent Protein Kinase 1 From Toxoplasma Gondii as Target for Structure-Based Drug Design

Parasitology
Animal ScienceZoologyParasitologyInfectious Diseases
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy