Folded domain charge properties influence the conformational behavior of disordered tails

Current Research in Structural Biology ◽

10.1016/j.crstbi.2021.08.002 ◽

2021 ◽

Author(s):

Ishan Taneja ◽

Alex S. Holehouse

Keyword(s):

Conformational Behavior

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ChemInform Abstract: INVESTIGATION OF THE EFFECT OF THE SOLVENT MEDIUM ON THE CONFORMATIONAL BEHAVIOR OF PHENYLETHYLAMINES BY EMPIRICAL METHOD

Chemischer Informationsdienst ◽

10.1002/chin.197705185 ◽

1977 ◽

Vol 8 (5) ◽

pp. no-no

Author(s):

M. KUMBAR

Keyword(s):

Empirical Method ◽

Conformational Behavior ◽

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Conformational behavior of naphtho-merocyanine dimers on Au(111)

Surface Science ◽

10.1016/j.susc.2021.121837 ◽

2021 ◽

pp. 121837

Author(s):

Andreas Riemann ◽

Lucas Browning ◽

Hunter Goff

Keyword(s):

Conformational Behavior

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ChemInform Abstract: STERIC EFFECTS IN FAST THERMAL Z,E ISOMERIZATION OF OVERCROWDED ETHYLENES. CONFORMATIONAL BEHAVIOR OF N,N′-DIMETHYLBIACRIDANS

Chemischer Informationsdienst ◽

10.1002/chin.197849078 ◽

1978 ◽

Vol 9 (49) ◽

Author(s):

I. AGRANAT ◽

Y. TAPUHI

Keyword(s):

Steric Effects ◽

Conformational Behavior

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Synthesis of Benzodiazepine β-Turn Mimetics by an Ugi 4CC/Staudinger/Aza-Wittig Sequence. Solving the Conformational Behavior of the Ugi 4CC Adducts

The Journal of Organic Chemistry ◽

10.1021/jo8025862 ◽

2009 ◽

Vol 74 (5) ◽

pp. 2189-2192 ◽

Author(s):

María Sañudo ◽

María García-Valverde ◽

Stefano Marcaccini ◽

Jacinto J. Delgado ◽

Josefa Rojo ◽

...

Keyword(s):

Conformational Behavior

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Correction to Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations

Journal of the American Chemical Society ◽

10.1021/ja311198h ◽

2012 ◽

Vol 134 (49) ◽

pp. 20207-20207 ◽

Author(s):

Luís C. S. Filipe ◽

Miguel Machuqueiro ◽

António M. Baptista

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Conformational Behavior ◽

Peptide Dendrimers ◽

Dynamics Simulations

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Conformational behavior of the HAV-VP3(110–121) peptidic sequence and synthetic analogs in membrane environments studied by CD and computational methods

Biopolymers ◽

10.1002/(sici)1097-0282(199806)45:7<479::aid-bip2>3.0.co;2-l ◽

1998 ◽

Vol 45 (7) ◽

pp. 479-492 ◽

Author(s):

José A. Pérez ◽

Josep Cantó ◽

Francisca Reig ◽

Juan J. Pérez ◽

Isabel Haro

Keyword(s):

Computational Methods ◽

Conformational Behavior ◽

Synthetic Analogs

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Conformational behavior of methanethiol in fullerenes

Russian Journal of Organic Chemistry ◽

10.1134/s107042801407029x ◽

2014 ◽

Vol 50 (7) ◽

pp. 1073-1074

Author(s):

V. V. Kuznetsov

Keyword(s):

Conformational Behavior

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Partially Modified Retro-Inverso Peptides: Development, Synthesis, and Conformational Behavior

Chemical Reviews ◽

10.1021/cr970468t ◽

1998 ◽

Vol 98 (2) ◽

pp. 763-796 ◽

Author(s):

Matthew David Fletcher ◽

Malcolm M. Campbell

Keyword(s):

Conformational Behavior

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Investigation of the effect of the solvent medium on the conformational behavior of phenylethylamines by empirical method

Journal of Medicinal Chemistry ◽

10.1021/jm00232a013 ◽

1976 ◽

Vol 19 (10) ◽

pp. 1232-1238 ◽

Author(s):

Mahadevappa Kumbar

Keyword(s):

Empirical Method ◽

Conformational Behavior ◽

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Conformational behavior of simple furanosides studied by optical rotation

Journal of Computational Chemistry ◽

10.1002/jcc.21511 ◽

2010 ◽

Vol 31 (11) ◽

pp. 2213-2224 ◽

Author(s):

Jakub Kaminský ◽

Ivan Raich ◽

Kateřina Tomčáková ◽

Petr Bouř

Keyword(s):

Optical Rotation ◽

Conformational Behavior

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