Zobrazeno 1 - 10
of 106
pro vyhledávání: '"E. M. Popov"'
Publikováno v:
Oftalʹmologiâ, Vol 20, Iss 1, Pp 88-94 (2023)
Purpose. To study the relationship between baseline optical coherence tomography (OCT) characteristics of preservation of the neurosensory retina and retinal pigment epithelium (RPE) and functional outcome after full thickness macular hole (FTHM) sur
Externí odkaz:
https://doaj.org/article/36167b64aab24a1686a6cd0a380f1d99
Publikováno v:
Obogashchenie Rud. :49-53
Publikováno v:
Gornyi Zhurnal. :33-36
Publikováno v:
International Journal of Peptide and Protein Research. 5:381-397
Theoretical analysis of conformations of methylamides of N-acetyl-L-serine and N-acetyl-L-asparagine was carried out proceeding from a mechanical molecular model. The important role of hydrogen bonds between the side chain and the backbone in stabili
Autor:
E. M. Popov, Gregory M. Lipkind
Publikováno v:
International Journal of Peptide and Protein Research. 5:371-379
A semiempirical method has been suggested for calculating the parameter s of the phenomenological theory of helix-random coil transition proposed by Zimm & Bragg. The s parameters for amino acid residues of leucine and aspartic acid have been determi
Autor:
E. M. Popov
Publikováno v:
IUBMB Life. 47:443-453
Biofurcational theory of protein folding is developed describing the process of formation of protein native structure as a sequence of non-equilibrium irreversible fluctuations, specific for a particular protein. The model gives explaination to all c
Publikováno v:
Bioorganicheskaia khimiia. 25(12)
A computer model of a noncovalent complex of HIV-1 aspartyl protease with substrate-like inhibitor JG-365 was a priori constructed by using the approaches of theoretical conformational analysis and molecular mechanics. The root mean square deviation
Publikováno v:
Bioorganicheskaia khimiia. 25(8)
The conformational states of side chains of catalytic Asp residues in active sites of HIV-1 protease and rhizopuspepsin in the potential field of free enzymes were studied by using theoretical conformational analysis. Structural factors that stabiliz
Publikováno v:
Bioorganicheskaia khimiia. 25(6)
On the basis of theoretical conformational analysis of separate peptide fragments, the conformational characteristics of two substrates and a substrate-like inhibitor of aspartic protease rhizopuspepsin were studied. It was shown that the spatial str
Publikováno v:
Bioorganicheskaia khimiia. 25(6)
A set of conformations was shown to be characteristic of the free-state spatial structure of substrate-like inhibitor JG-365 for aspartic protease from HIV-1. Among them, the lowest-energy conformations have a folded form of the peptide backbone. The