Synthesis of new biphenyl-substituted quinoline derivatives, preliminary screening and docking studies

By SHASHIKUMAR NELLISARA   KRISHNAMURTHY GANGANAIKA   BHOJYANAIK HALEHATTI   LOKESH MAYASANDRA   JITHENDRAKUMARA KAGINALLI  

Journal of Chemical Sciences, Vol. 126, Iss. 1, 2014-01 ,pp. : 205-212

Springer Publishing Company

Access to resources Recommend Favorite

Structural background for serological cross‐reactivity between bacteria of different enterobacterial serotypes

By  

ELECTROPHORESIS, Vol. 36, Iss. 11-12, 2015-06 ,pp. : 1336-1343

John Wiley & Sons Inc

Access to resources Recommend Favorite

Ligand-Based Pharmacophore Detection, Screening of Potential Gliptins and Docking Studies to Get Effective Antidiabetic Agents

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 15, Iss. 10, 2012-12 ,pp. : 849-876

Bentham Science Publishers

Access to resources Recommend Favorite

Investigation of Novel Chemical Inhibitors of Human Lysosomal Acid Lipase: Virtual Screening and Molecular Docking Studies

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 5, 2014-06 ,pp. : 473-482

Bentham Science Publishers

Access to resources Recommend Favorite

In Silico Screening of Drugs to Find Potential Gamma-Secretase Inhibitors Using Pharmacophore Modeling, QSAR and Molecular Docking Studies

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 9, 2014-11 ,pp. : 770-780

Bentham Science Publishers

Access to resources Recommend Favorite