BIOMAT Database Logo BIOMAT Database Logo

Calculated minimum energy conformations of muscarine. 1968

A M Liquori, and A Damiani, and G Elefante

UI MeSH Term Description Entries
D002627 Chemistry, Physical The study of CHEMICAL PHENOMENA and processes in terms of the underlying PHYSICAL PHENOMENA and processes. Physical Chemistry,Chemistries, Physical,Physical Chemistries
D003461 Crystallography The branch of science that deals with the geometric description of crystals and their internal arrangement. (McGraw-Hill Dictionary of Scientific and Technical Terms, 4th ed) Crystallographies
D000644 Quaternary Ammonium Compounds Derivatives of ammonium compounds, NH4+ Y-, in which all four of the hydrogens bonded to nitrogen have been replaced with hydrocarbyl groups. These are distinguished from IMINES which are RN Quaternary Ammonium Compound,Ammonium Compound, Quaternary,Ammonium Compounds, Quaternary,Compound, Quaternary Ammonium
D055598 Chemical Phenomena The composition, structure, conformation, and properties of atoms and molecules, and their reaction and interaction processes. Chemical Concepts,Chemical Processes,Physical Chemistry Concepts,Physical Chemistry Processes,Physicochemical Concepts,Physicochemical Phenomena,Physicochemical Processes,Chemical Phenomenon,Chemical Process,Physical Chemistry Phenomena,Physical Chemistry Process,Physicochemical Phenomenon,Physicochemical Process,Chemical Concept,Chemistry Process, Physical,Chemistry Processes, Physical,Concept, Chemical,Concept, Physical Chemistry,Concept, Physicochemical,Concepts, Chemical,Concepts, Physical Chemistry,Concepts, Physicochemical,Phenomena, Chemical,Phenomena, Physical Chemistry,Phenomena, Physicochemical,Phenomenon, Chemical,Phenomenon, Physicochemical,Physical Chemistry Concept,Physicochemical Concept,Process, Chemical,Process, Physical Chemistry,Process, Physicochemical,Processes, Chemical,Processes, Physical Chemistry,Processes, Physicochemical

Related Publications

A M Liquori, and A Damiani, and G Elefante
Calculated minimum energy conformations of nonactin.
January 1974, Biopolymers,
A M Liquori, and A Damiani, and G Elefante
Minimum energy conformations of proline-containing helices.
April 1992, Biopolymers,
A M Liquori, and A Damiani, and G Elefante
Determining minimum energy conformations of polypeptides by dynamic programming.
December 1990, Biopolymers,
A M Liquori, and A Damiani, and G Elefante
Solution conformations of muscarine and some analogue.
July 1978, Journal of medicinal chemistry,
A M Liquori, and A Damiani, and G Elefante
Global minimum energy conformations of thyrotropin releasing hormone analogs by simulated annealing. II.
February 1991, Journal of biomolecular structure & dynamics,
A M Liquori, and A Damiani, and G Elefante
Molecular orbital calculation of preferred conformations of acetylcholine, muscarine, and muscarone.
September 1967, Molecular pharmacology,
A M Liquori, and A Damiani, and G Elefante
Finding multiple minimum-energy conformations of the hydrophobic-polar protein model via multidomain sampling.
September 2012, Physical review. E, Statistical, nonlinear, and soft matter physics,
A M Liquori, and A Damiani, and G Elefante
Conformations of amino acids calculated from molecular orbital theory.
September 1970, Experientia,
A M Liquori, and A Damiani, and G Elefante
Helix geometry of single stranded DNA 'A' and 'B' forms from minimum energy conformations of dimeric subunits.
January 1978, Nucleic acids research,
A M Liquori, and A Damiani, and G Elefante
Molecular dynamics and minimum energy conformations of GnRH and analogs. A methodology for computer-aided drug design.
January 1985, Annals of the New York Academy of Sciences,
Copied contents to your clipboard!