Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic-Reference-Cited by-同舟云学术

Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic

Published:2005-02 Issue:4 Volume:13 Page:1005-1020
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Marrero-Ponce Yovani,Castillo-Garit Juan A.,Olazabal Ervelio,Serrano Hector S.,Morales Alcidez,Castañedo Nilo,Ibarra-Velarde Froylán,Huesca-Guillen Alma,Sánchez Alicia M.,Torrens Francisco,Castro Eduardo A.

Publisher

Elsevier BV

Subject

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

Reference61 articles.

1. Target sites of anthelmintics

2. Anthelmintic resistance

3. Modes of action of anthelmintic drugs

4. Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer aided molecular design II: experimental and theoretical assessment of a novel method for virtual screening of fasciolicides

5. Chemotherapy of Schistosomiasis: An Update

Cited by 95 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational discovery of novel anthelmintic natural compounds from Agave Brittoniana trel. Spp. Brachypus;Bionatura;2022-12-15

2. In Silico Modeling of FDA-Approved Drugs for Discovery of Therapies Against Neglected Diseases: A Drug Repurposing Approach;In Silico Drug Design;2019

3. Probing the opportunities for designing anthelmintic leads by sub-structural topology-based QSAR modelling;Molecular Diversity;2018-04-02

4. Atom based linear index descriptors in QSAR-machine learning classifiers for the prediction of ubiquitin-proteasome pathway activity;Medicinal Chemistry Research;2018-01-17

5. Fishing Anti-Inflammatories from Known Drugs: In Silico Repurposing, Design, Synthesis and Biological Evaluation of Bisacodyl Analogues;Current Topics in Medicinal Chemistry;2017-09-15