Literature DB >> 1254860

The crystal and molecular structure of the antifolate drug trimethoprim (2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine). A neutron diffraction study.

T F Koetzle, G J Williams.   

Abstract

Entities:  

Mesh：

Substances：

Year:  1976        PMID： 1254860     DOI： 10.1021/ja00424a009

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


× No keyword cloud information.
  6 in total

1.  A method for fast energy estimation and visualization of protein-ligand interaction.

Authors:  N Tomioka; A Itai; Y Iitaka
Journal:  J Comput Aided Mol Des       Date:  1987-10       Impact factor: 3.686

2.  Dynamics of trimethoprim bound to dihydrofolate reductase.

Authors:  M S Searle; M J Forster; B Birdsall; G C Roberts; J Feeney; H T Cheung; I Kompis; A J Geddes
Journal:  Proc Natl Acad Sci U S A       Date:  1988-06       Impact factor: 11.205

3.  Crystallographic and molecular-orbital studies on the geometry of antifolate drugs.

Authors:  W E Hunt; C H Schwalbe; K Bird; P D Mallinson
Journal:  Biochem J       Date:  1980-05-01       Impact factor: 3.857

4.  Crystal engineering of analogous and homologous organic compounds: hydrogen bonding patterns in trimethoprim hydrogen phthalate and trimethoprim hydrogen adipate.

Authors:  Packianathan Thomas Muthiah; Savarimuthu Francis; Urszula Rychlewska; Beata Warzajtis
Journal:  Beilstein J Org Chem       Date:  2006-04-07       Impact factor: 2.883

Review 5.  Conformational analysis of environmental agents: use of X-ray crystallographic data to determine molecular reactivity.

Authors:  V Cody
Journal:  Environ Health Perspect       Date:  1985-09       Impact factor: 9.031

6.  Synthesis, Characterization, and Antibacterial Studies of Pd(II) and Pt(II) Complexes of Some Diaminopyrimidine Derivatives.

Authors:  Peter A Ajibade; Omoruyi G Idemudia
Journal:  Bioinorg Chem Appl       Date:  2013-03-12       Impact factor: 7.778
  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.