衰老
发表于 2025-3-28 16:48:37
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 and the rotation barrier of bases in nucleic acid. Owin
Cacophonous
发表于 2025-3-28 21:51:52
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表皮
发表于 2025-3-29 02:35:39
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技术
发表于 2025-3-29 04:27:20
Hydration of DNA and Possible Role of Water in the Transition between Right- and Left-Handed Double ent. Unfortunately, until now we have been forced to consider structural parameters of DNA molecules only in terms of spatial molecular models. Only recently a noticeable progress has been made in this field. The obtained data show that structural and dynamic properties of polynucle
看法等
发表于 2025-3-29 07:19:02
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
falsehood
发表于 2025-3-29 13:09:28
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chandel
发表于 2025-3-29 15:47:33
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注射器
发表于 2025-3-29 21:21:06
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伪善
发表于 2025-3-30 01:00:17
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LIMIT
发表于 2025-3-30 05:22:10
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. As neuropeptides are of interest, we calculated the interaction between leu-enkephalin and water molecule.