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Computational chemistry and molecular modeling studies.
Finally most promising compounds were selected from molecular modeling studies.
This is an interesting finding observed from molecular modeling studies.
These results are nearly consistent with the molecular modeling studies.
They also exhibit promising DNA-binding affinity and this is supported by molecular modeling studies.
Our molecular modeling studies indicate that the other antagonists bind in a similar fashion.
Structure activity correlation concluded valuable pharmacophoric information which confirmed by molecular modeling studies.
Binding of active compounds with FGFR1 kinase was analyzed by molecular modeling studies.
Thus, the structure and activity relationship is summarized and further discussed based on molecular modeling studies.
Further molecular modeling studies showed possible binding modes of G-quadruplex with the ligands.
These QSAR results are discussed in conjunction with conformational analysis from molecular modeling studies.
More suggestions(15)
molecular modeling methods
molecular genetic studies
molecular modeling simulations
molecular modeling programs
molecular epidemiological studies
molecular modeling calculations
molecular modeling tools
molecular taxonomic studies
molecular modeling approaches
molecular dynamic studies
molecular modeling results
molecular systematic studies
molecular modeling experiments
molecular modeling data
molecular modeling packages
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