Antimalarial activity: A QSAR modeling using CODESSA PRO software-Reference-Cited by-同舟云学术

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Antimalarial activity: A QSAR modeling using CODESSA PRO software

Published:2006-04 Issue:7 Volume:14 Page:2333-2357
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Katritzky Alan R.,Kulshyn Oleksandr V.,Stoyanova-Slavova Iva,Dobchev Dimitar A.,Kuanar Minati,Fara Dan C.,Karelson Mati

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference29 articles.

1. A QSAR Study of the Antimalarial Activity of Some Synthetic 1,2,4-Trioxanes

2. Antimalarial artemisinin analogs. Synthesis via chemoselective CC bond formation and preliminary biological evaluation

3. Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues

4. Antimalarial, Antiproliferative, and Antitumor Activities of Artemisinin-Derived, Chemically Robust, Trioxane Dimers

5. Ferriprotoporphyrin IX, phospholipids, and the antimalarial actions of quinoline drugs

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