Conformational Studies Using Molecular Mechanics on Model Peptides with 1-Aminocycloalkane 1-Carboxylic Acid Residues

Shashidhar N. Rao; Ming Fai Chan; Vitukudi N. Balaji

doi:10.1246/bcsj.70.293

Conformational Studies Using Molecular Mechanics on Model Peptides with 1-Aminocycloalkane 1-Carboxylic Acid Residues

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.70.293 ◽

1997 ◽

Vol 70 (2) ◽

pp. 293-299 ◽

Cited By ~ 4

Author(s):

Shashidhar N. Rao ◽

Ming Fai Chan ◽

Vitukudi N. Balaji

Keyword(s):

Carboxylic Acid ◽

Molecular Mechanics ◽

Conformational Studies ◽

Model Peptides

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Cis and trans β,γ-disubstituted δ-valerolactones: conformational studies and configurational assignments by molecular mechanics

Tetrahedron ◽

10.1016/s0040-4020(01)88115-1 ◽

1986 ◽

Vol 42 (23) ◽

pp. 6535-6540 ◽

Cited By ~ 11

Author(s):

Fiamma Ronchetti ◽

Lucio Toma

Keyword(s):

Molecular Mechanics ◽

Conformational Studies ◽

Cis And Trans

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ChemInform Abstract: Stereochemical Applications of Potential Energy Calculations. Part 5. Conformational Studies of Some 1,1,2-Trisubstituted Ethanes (I)-(III) by the Molecular Mechanics Method (MM2).

Chemischer Informationsdienst ◽

10.1002/chin.198607068 ◽

1986 ◽

Vol 17 (7) ◽

Author(s):

P. M. IVANOV ◽

S. L. SPASSOV ◽

E. OSAWA

Keyword(s):

Potential Energy ◽

Molecular Mechanics ◽

Conformational Studies ◽

Energy Calculations ◽

Molecular Mechanics Method ◽

Potential Energy Calculations

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Conformational studies of muscarone analogs: x-ray analysis and molecular mechanics calculations

Journal of Medicinal Chemistry ◽

10.1021/jm00080a015 ◽

1992 ◽

Vol 35 (2) ◽

pp. 305-309 ◽

Cited By ~ 3

Author(s):

Patrick J. Carroll ◽

Marco De Amici ◽

Carlo De Micheli ◽

Lucio Toma

Keyword(s):

Molecular Mechanics ◽

Molecular Mechanics Calculations ◽

Conformational Studies ◽

X Ray

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Conformational studies of N-carbomethoxy-2-alkoxyindolenines by dynamic NMR, crystallography, and molecular mechanics

Tetrahedron ◽

10.1016/j.tet.2005.07.023 ◽

2005 ◽

Vol 61 (37) ◽

pp. 8809-8820 ◽

Cited By ~ 11

Author(s):

Oscar R. Suárez-Castillo ◽

Yaneth M.A. Contreras-Martínez ◽

Lidia Beiza-Granados ◽

Myriam Meléndez-Rodríguez ◽

J. Roberto Villagómez-Ibarra ◽

...

Keyword(s):

Molecular Mechanics ◽

Dynamic Nmr ◽

Conformational Studies ◽

Nmr Crystallography

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ChemInform Abstract: Conformational Studies by Dynamic NMR, Part 44. Ethyl-Group Rotational Barriers in Hindered Trialkylamines. A Dynamic NMR and Molecular Mechanics Investigation

ChemInform ◽

10.1002/chin.199150043 ◽

2010 ◽

Vol 22 (50) ◽

pp. no-no

Author(s):

J. E. ANDERSON ◽

D. CASARINI ◽

L. LUNAZZI

Keyword(s):

Molecular Mechanics ◽

Dynamic Nmr ◽

Conformational Studies ◽

Ethyl Group ◽

Rotational Barriers

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Molecular mechanics calculations on macrocyclic compounds: conformational studies of cyclododecane and related crown compounds

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(96)04398-9 ◽

1996 ◽

Vol 363 (1) ◽

pp. 17-22 ◽

Cited By ~ 7

Author(s):

Paul C. Yates ◽

Christine M. Richardson

Keyword(s):

Molecular Mechanics ◽

Crown Compounds ◽

Macrocyclic Compounds ◽

Molecular Mechanics Calculations ◽

Conformational Studies

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Molecular dynamics simulations of a nucleoside analogue of 1,4-dihydro-4-oxoquinoline-3-carboxylic acid synthesized as a potential antiviral agent: Conformational studies in vacuum and in water

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2006.08.047 ◽

2006 ◽

Vol 778 (1-3) ◽

pp. 97-103 ◽

Cited By ~ 5

Author(s):

Julliane Diniz Yoneda ◽

Magaly Girão Albuquerque ◽

Kátia Zaccur Leal ◽

Peter R. Seidl ◽

Ralph A. Wheeler ◽

...

Keyword(s):

Molecular Dynamics ◽

Carboxylic Acid ◽

Molecular Dynamics Simulations ◽

Nucleoside Analogue ◽

Antiviral Agent ◽

Conformational Studies ◽

Dynamics Simulations

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Electronically rich N-substituted tetrahydroisoquinoline 3-carboxylic acid esters: concise synthesis and conformational studies

Tetrahedron ◽

10.1016/j.tet.2012.01.005 ◽

2012 ◽

Vol 68 (8) ◽

pp. 2027-2040 ◽

Cited By ~ 14

Author(s):

Rami A. Al-Horani ◽

Umesh R. Desai

Keyword(s):

Carboxylic Acid ◽

Conformational Studies ◽

Acid Esters

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ChemInform Abstract: CONFORMATIONAL STUDIES ON MODEL PEPTIDES. THEIR CONTRIBUTION TO SYNTHETIC, STRUCTURAL AND FUNCTIONAL INNOVATIONS ON PROTEINS

Chemischer Informationsdienst ◽

10.1002/chin.198534384 ◽

1985 ◽

Vol 16 (34) ◽

Author(s):

F. MASER ◽

K. BODE ◽

V. N. R. PILLAI ◽

M. MUTTER

Keyword(s):

Conformational Studies ◽

Model Peptides

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Conformational studies by molecular mechanics and molecular orbital methods on the antiamoebic drug 1-(4-imidazolylsulfonyl)-4-phenylimidazole

Computers & Chemistry ◽

10.1016/0097-8485(89)80003-8 ◽

1989 ◽

Vol 13 (2) ◽

pp. 117-122 ◽

Cited By ~ 1

Author(s):

Ramon Garduño-Juarez ◽

Elsa Ocampo-Garcia

Keyword(s):

Molecular Mechanics ◽

Molecular Orbital ◽

Conformational Studies

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