HQSAR contribution maps of compound B-12(A), B-2(B), P-41(C), B-10(D)

Description

Profiling the structural determinants of pyrrolidine derivative as

Discovery of Novel N-Glycoside and Non-Glycoside hSGLT2 Inhibitors

Combined HQSAR, topomer CoMFA, homology modeling and docking

Antibacterial study of 3-(2-amino-6-phenylpyrimidin-4-yl)-N

Full article: Employing comparative QSAR techniques for the

Structure-odor relationship in pyrazines and derivatives: A

Docentes Permanentes do Mestrado em Sistemas de Informação - EACH

Applications of Artificial Neural Networks in Chemical Problems

Molecular modeling and structure–activity relationships for a

Two- and three-dimensional QSAR studies on hURAT1 inhibitors with

HQSAR and random forest-based QSAR models for anti-T. vaginalis

Application of molecular dynamics simulation in self-assembled

Insights into the structural features of anticancer 1,6

HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on

Polymers, Free Full-Text

$ 17.00USD
Score 5(507)
In stock
Continue to book