Combinatorial Chemistry & High Throughput Screening

Accelerated Technologies for Biotechnology, Bioassays, Medicinal Chemistry and Natural Products Research


Gerald H. Lushington
LiS Consulting, Lawrence

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3D QSAR and Docking Study of Gliptin Derivatives as DPP-IV Inhibitors

Volume:16   Issue: 4
Pp: 249-273
Ritesh Agrawal, Pratima Jain, Subodh Narayan Dikshit and Radhe Shyam Bahare
DOI: 10.2174/1386207311316040001

The Effect of Leverage and/or Influential on Structure-Activity Relationships

Volume:16   Issue: 4
Pp: 288-297
Sorana D. Bolboaca and Lorentz Jantschi
DOI: 10.2174/1386207311316040003

Imidazoline-1 Receptor Ligands as Apoptotic Agents: Pharmacophore Modeling and Virtual Docking Study

Volume:16   Issue: 4
Pp: 298-319
Katarina Nikolic, Nevena Veljkovic, Branislava Gemovic, Tatjana Srdic-Rajic and Danica Agbaba
DOI: 10.2174/1386207311316040004