Molecular modelling techniques in environmental research
作者： Rafał D. Urniaż , Ewelina Rutkowska , Jan P. Jastrzębski , Paweł Książek , Katarzyna Rudnicka
DOI: 10.14799/EBMS198
关键词:
摘要: Over the last few decades significant increase in computational methods ( silico ) was annotated. Novel have been developed and applied for hypothesis improvement testing regions of industrial, pharmaceutical environmental research. The term include variety approaches. Considerable attention has attracted to databases, data analysis tools, quantitative structure-activity relationships (QSAR), pharmacophore models, molecular docking dynamics, pharmacokinetics other modelling techniques. In are often accompanied
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