Titlebook: Water and Ions in Biological Systems; Alberte Pullman,V. Vasilescu,L. Packer Book 1985 Springer Science+Business Media New York 1985 Calci

衰老

Computer Simulations of Structural Organization of Water around Biomoleculem computer simulations of motions of biomolecules, we must calculate the intra- and interaction energies in terms of empirical, semiempirical or ab initio methods. Using CNDO/2, we have studied the interaction between chiral molecules[1,2] and the rotation barrier of bases in nucleic acid[3,4]. Owin

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Hydration of DNA and Possible Role of Water in the Transition between Right- and Left-Handed Double ent[1,2]. Unfortunately, until now we have been forced to consider structural parameters of DNA molecules only in terms of spatial molecular models[3]. Only recently a noticeable progress has been made in this field[4–10]. The obtained data show[5] that structural and dynamic properties of polynucle

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The Role of Water of Hydration in Acylation of Butyrylcholinesterasenesulfonylfluoride — a reaction analogous to the acylation of butyrylcholinesterase by its natural substrate — — is accelerated by tetramethylammonium and tetraethylammonium and that the accelerators improve the binding between the enzyme and the acylating agent. The same mechanism was found in our

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Computer Simulations of Structural Organization of Water around Biomoleculeg to the difficulties in applying CNDO and ab initio methods to macromolecules, we adopted the atom-atom potentials developed by E. Clementi to deal with polypeptide and oligonucleotide[5,6]. As neuropeptides are of interest, we calculated the interaction between leu-enkephalin and water molecule.