ISSN:
0192-8651
Keywords:
Computational Chemistry and Molecular Modeling
;
Biochemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Computer Science
Notes:
MM3(94) has been used to predict the conformers of nitrogen-containing aromatic heterocycles with polar aliphatic sidechains. Computations were done for cases in which experimental gas-phase rotational constants have been determined and include histamine and analogs of tryptophan. The agreement with experiment for the tryptophan analogs is better than earlier MM2(87) computations but still not complete. A fairly good match can be made to experimental rotational constants of four histamine conformers, but other conformers are also predicted that may not be important experimentally. A comparison can be made with ab initio calculations undertaken for histamine. Similar structures were generally predicted, but there were significant discrepancies with MM3 in relative conformer energies. © 1995 by John Wiley & Sons, Inc.
Additional Material:
6 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/jcc.540160806
