000			00661nam a2200145Ia 4500
008			220620s9999||||xx |||||||||||||| ||und||
020			_a9782890000000
022			_a16648714
245		0	_aChemoinformatics Approaches to Structure- and Ligand-Based Drug Design
546			_aEnglish[eng]
650			_achemoinformatics||drug design||Molecular modeling||Computational Chemistry||QSAR||molecular docking||QSPR||Virtual Screening||molecular dynamics
700			_aAndricopulo, Adriano D.||Ferreira, Leonardo L. G.
856			_uhttps://www.frontiersin.org/research-topics/5898/chemoinformatics-approaches-to-structure--and-ligand-based-drug-design
942			_cEB
999			_c23687 _d23687