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R. Abagyan

Veröffentlichungen von R. Abagyan zu Totrov, M. ->
weitere Veröffentlichungen von R. Abagyan:
The protein folding problem: Finding a few minimums in a near infinite space (1994)
Towards protein folding by global energy optimization (1993)
Biased Probability Monte Carlo Conformational Searches and Electrostatic Calculations for Peptides and Proteins (1994)
Anomalous properties of adenine thymine tracts (1988)
A Method to Configure Protein Side-chains from the Main-chain Trace in Homology Modelling (1993)
Conformational analysis of polytripeptides (Gly-Pro-Ala)n, (Gly-Ala-Hyp)n, and (Gly-Ala-Ala)n in connection with the problem of collagen structure (1984)
Structure of the hydration shells of oligo(dA-dT)·oligo(dA-dT) and oligo(dA)·oligo(dT) tracts in B-type conformation on the basis of Monte Carlo calculations (1990)
Conformational energy derivatives for polypeptides with flexible proline rings (1990)
Derivation and testing of explicit equations of motion for polymers described by internal coordinates (1991)
Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase (1996)
Veröffentlichungen zu Totrov, M.
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1
Abagyan, R., Totrov, M. Biased Probability Monte Carlo Conformational Searches and Electrostatic Calculations for Peptides and Proteins
in: Journal of Molecular Biology, in: Journal of Molecular Biology . - Amsterdam : Elsevier, ISSN 0022-2836, ZDB-ID 1355192-9 Vol. 235, No. 3 (1994), p. 983-1002
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1994
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2
Triebel, M.M., Totrov, M.M., ... The use of the magnetic field effect for studying a chemiluminescent chemical reaction in aqueous solution. Reaction rate constants and lifetimes of intermediate molecules
in: Chemical Physics Letters, in: Chemical Physics Letters . - Amsterdam : Elsevier, ISSN 0009-2614, ZDB-ID 1466293-0 Vol. 214, No. 3-4 (1993), p. 315-320
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1993
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3
Triebel, M.M., Morozov, A.K., ... Phase-on-frequency characteristics of the magnetic field effect for studying the mechanism of the branching chemiluminescent reaction of luminol
in: Chemical Physics Letters, in: Chemical Physics Letters . - Amsterdam : Elsevier, ISSN 0009-2614, ZDB-ID 1466293-0 Vol. 214, No. 3-4 (1993), p. 321-326
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1993
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4
Strynadka, N.C.J., Eisenstein, M., ... Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase
in: Nature structural biology . - New York, NY : Nature America, ISSN 1072-8368, Vol. 3, No. 3 (1996), p. 233-239
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1996