current computer-aided drug design

curr comput aided drug des ISSN 1875-6697 514 views

Indexed In

scopus ncbi

Publications

126

Details

Abbreviated Name: curr comput aided drug des
ISSN: 1875-6697

Publications/Year

Top Clicked Bibliographies from Search

25

as implicações em justiça social da privatização nos modelos de governança da educação: um relato relacional

2013 676 clicks

5

Design And Molecular Docking Studies Of Some 2, 3 Di-Substituted Quinazolin-4-One Analogues Against Staphylococcus aureus UDG.

2019 569 clicks

9

Synthesis, admetSAR predictions, DPPH radical scavenging activity and potent anti-mycobacterial studies of hydrazones of substituted 4-(anilinomethyl)benzohydrazides (Part 2).

2020 460 clicks

1

Synthesis, antitumor activity, molecular docking and DFT study of Novel pyrimidiopyrazole derivatives.

2019 443 clicks

8

Synthesis, In-silico and In-vitro analysis of hydrazones as potential antituberculosis agents.

2020 345 clicks

2

Molecular Docking based analysis to elucidate the DNA Topoisomerase IIβ as the potential target for the Ganoderic acid, A natural therapeutic agent in cancer therapy.

2019 327 clicks

14

o prouni no governo lula e o jogo político em torno do acesso ao ensino superior the prouni in lula's administration and the political game around access to higher education

2006 306 clicks

4

Combined QSAR model and chemical similarity search for novel HMG-CoA reductase inhibitors for coronary heart disease.

2019 304 clicks

94

competências na formação de professores no brasil: o que (não) há de novo competences in brazilian teacher education: what's (not) new

2003 292 clicks

3

Mathematical descriptors for the prediction of property, bioactivity, and toxicity of chemicals from their structure: a chemical-cum-biochemical approach.

2013 285 clicks