Literature DB >> 4836398

Quantitative structure-activity relationship of reversible dihydrofolate reductase inhibitors. Diaminotriazines.

C Hansch, C Silipo.   

Abstract

Entities:  

Mesh：

Substances：

Year:  1974        PMID： 4836398     DOI： 10.1021/jm00253a001

Source DB:  PubMed          Journal:  J Med Chem        ISSN： 0022-2623            Impact factor:   7.446


× No keyword cloud information.
  4 in total

1.  Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazines.

Authors:  J D Hirst; R D King; M J Sternberg
Journal:  J Comput Aided Mol Des       Date:  1994-08       Impact factor: 3.686

2.  Structure-activity relationships in nitrosamine carcinogenesis.

Authors:  J S Wishnok; M C Archer
Journal:  Br J Cancer       Date:  1976-03       Impact factor: 7.640

3.  Identification of Potential Insect Growth Inhibitor against Aedes aegypti: A Bioinformatics Approach.

Authors:  Glauber V Da Costa; Moysés F A Neto; Alicia K P Da Silva; Ester M F De Sá; Luanne C F Cancela; Jeanina S Vega; Cássio M Lobato; Juliana P Zuliani; José M Espejo-Román; Joaquín M Campos; Franco H A Leite; Cleydson B R Santos
Journal:  Int J Mol Sci       Date:  2022-07-26       Impact factor: 6.208

4.  MANORAA (Mapping Analogous Nuclei Onto Residue And Affinity) for identifying protein-ligand fragment interaction, pathways and SNPs.

Authors:  Duangrudee Tanramluk; Lalita Narupiyakul; Ruj Akavipat; Sungsam Gong; Varodom Charoensawan
Journal:  Nucleic Acids Res       Date:  2016-04-29       Impact factor: 16.971
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.