![]() ![]() Software applications that can mimic the interactions amongst all of these species, taking account of the laws of thermodynamics, would help gain information for understanding qualitatively and quantitatively key determinants contributing to the energetics of the bimolecular recognition process. 4Department of Food and Drug, University of Parma and Institute of Biophysics, Parma, ItalyĪ long-lasting goal of computational biochemists, medicinal chemists, and structural biologists has been the development of tools capable of deciphering the molecule–molecule interaction code that produces a rich variety of complex biomolecular assemblies comprised of the many different simple and biological molecules of life: water, small metabolites, cofactors, substrates, proteins, DNAs, and RNAs.3Department of Drug Science and Technology, University of Turin, Turin, Italy. ![]() 2Department of Chemistry and Biology “A Zambelli”, University of Salerno, Fisciano (SA), Italy.1Department of Medicinal Chemistry and Institute for Structural Biology, Drug Discovery and Development, Virginia Commonwealth University, Richmond, VA, United States.Kellogg 1* Anna Marabotti 2 Francesca Spyrakis 3 Andrea Mozzarelli 4* ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |