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The design of these potential STS inhibitors was supported by molecular modeling techniques.
Molecular modeling techniques have also facilitated the designing of biomimetic ligands.
These comparative molecular modeling techniques may help to design novel HDM2 inhibitors.
The interactions of these derivatives with neuraminidase have been probed by molecular modeling techniques.
To develop potent and selective MMP-2 inhibitors, initially multiple molecular modeling techniques were adopted for robust design.
A combination of spectroscopic methods and molecular modeling techniques was used to characterize interaction of GRA with MMP9.
In here, we demonstrate how we can benefit from proven molecular modeling techniques for addressing process safety concerns.
The solution conformation of this azapeptide model was determined by using IR, NMR and molecular modeling techniques.
We have constructed a molecular model of ABCC4 based on the outward facing Sav1866 crystal structure using molecular modeling techniques.
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To address this problem, the computational 3D structures of NA and M2 proteins of 2009-H1N1 influenza virus were built using the molecular modeling technique and computational chemistry method.
This paper will present the details of the molecular modeling technique as well as the synthesis and characterization of one of the polymers of interest.
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