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RT @BMCBioinfo: Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of…
RT @BMCBioinfo: Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of…
RT @BMCBioinfo: Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of…
Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptor https://t.co/Eb0GHpWZw3 #bioinformatics