A novel approach to computer simulation of protein-protein complex formation

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Bibliografske podrobnosti
izdano v:	Doklady. Biochemistry and Biophysics vol. 427, no. 1 (Aug 2009), p. 215
Glavni avtor:	Kovalenko, I B
Drugi avtorji:	Abaturova, A M, Riznichenko, G Yu, Rubin, A B
Izdano:	Springer Nature B.V.
Teme:	Computer Simulation Diffusion Models, Molecular Probability Protein Binding Proteins > chemistry Proteins > metabolism Static Electricity Molecules Simulation Molecular biology Studies
Online dostop:	Citation/Abstract Full Text Full Text - PDF
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