F. Momany

F. A. Momany, F. Momany, 1989, Images of the Twenty-First Century. Proceedings of the Annual International Engineering in Medicine and Biology Society,.

Low-energy structures of two dipeptides and their relationship to bend conformations.

H A Scheraga, H. Scheraga, F. Momany, 1974, Macromolecules.

Conformational analysis of methionine-enkephalin and some analogs.

F. Momany, 1977, Biochemical and biophysical research communications.

Computer-Assisted Modeling of Xenobiotic Growth Hormone Secretagogues

F. Momany, C. Bowers, 1996 .

Stepwise hydration of cellobiose by DFT methods: 2. Energy contributions to relative stabilities of cellobiose·(H2O)1–4 complexes

Wayne B. Bosma, J. L. Willett, F. Momany, 2006 .

DFTr Studies of Five‐ and Six‐Residue Cyclic‐β(1→4) Cellulosic Molecules

F. Momany, U. Schnupf, 2012, Biopolymers.

The Structure of 1,2,5-Thiadiazole as Determined by Gas Electron Diffraction

F. Momany, R. Bonham, 1964 .

DFT molecular dynamics (DFTMD) simulations of carbohydrates: COSMO solvated α-maltose

J. L. Willett, F. Momany, U. Schnupf, 2010 .

27 ps DFT molecular dynamics simulation of α‐maltose: A reduced basis set study

Frank A. Momany, Julious L. Willett, Udo Schnupf, 2010, J. Comput. Chem..

On the use of conformationally dependent geometry trends from ab initio dipeptide and oligopeptide studies in empirical peptide modeling

Lothar Schäfer, Frank A. Momany, F. Momany, 1991 .

DFT studies of the disaccharide, α-maltose: relaxed isopotential maps

Wayne B. Bosma, J. L. Willett, F. Momany, 2007 .

DFT study of α- and β-d-mannopyranose at the B3LYP/6-311++G** level

Frank A. Momany, Julious L. Willett, Michael Appell, 2005 .

B3LYP/6-311++G** study of α- and β-d-glucopyranose and 1,5-anhydro-d-glucitol: 4C1 and 1C4 chairs, 3,OB and B3,O boats, and skew-boat conformations

Frank A. Momany, Julious L. Willett, Michael Appell, 2004 .

B3lyp/6-311++G** study of monohydrates of α- and β-D-glucopyranose: hydrogen bonding, stress energies, and effect of hydration on internal coordinates

Frank A. Momany, Julious L. Willett, Michael Appell, 2004 .

Energy parameters in polypeptides. 3. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides.

H A Scheraga, H. Scheraga, F. Momany, 1970, The Journal of physical chemistry.

Conformational energy analysis of retro‐all‐Dmethionine enkephalin

F. Momany, J. AuBuchon, 1978 .

Conformational energy analysis of the molecule, luteinizing hormone-releasing hormone. I. Native decapeptide.

F. Momany, 1976, Journal of the American Chemical Society.

Molecular dynamics simulations of a cyclic-DP-240 amylose fragment in a periodic cell: Glass transition temperature and water diffusion

Frank A. Momany, Udo Schnupf, J. L. Willett, 2009 .

Conformational energy calculations on substance P.

F. Momany, P. Manavalan, 2009, International journal of peptide and protein research.

Tryptophan 67 in the human VPAC(1) receptor: crucial role for VIP binding.

F. Momany, A. Couvineau, M. Laburthe, 2000, Biochemical and biophysical research communications.

DFT conformational studies of α‐maltotriose

Frank A. Momany, Julious L. Willett, Udo Schnupf, 2008, J. Comput. Chem..

On the structure of thyrotropin releasing factor

H. Scheraga, F. Momany, A. Burgess, 1975 .

Local geometry maps and conformational transitions between low-energy conformers of N-acetyl-N′-methyl glycine amide: An ab initio study at the 4–21g level with gradient relaxed geometries

F. Momany, L. Schäfer, C. Alsenoy, 1985 .

Conformational transitions and geometry differences between low‐energy conformers of N‐acetyl‐N′‐methyl alanineamide: An ab initio study at the 4‐21G level with gradient relaxed geometries

F. Momany, H. Chuman, L. Schäfer, 1984 .

DFT energy optimization of a large carbohydrate: cyclomaltohexaicosaose (CA-26).

F. Momany, U. Schnupf, 2012, Journal of Physical Chemistry B.

New advances on the regulation of growth hormone (GH) secretion.

F. Momany, C. Bowers, G. Reynolds, 1984, International journal of neurology.

DFT conformation and energies of amylose fragments at atomic resolution. Part 2: 'Band-flip' and 'kink' forms of alpha-maltotetraose.

J. L. Willett, F. Momany, U. Schnupf, 2009, Carbohydrate research.

Side-chain torsional energies, conformer populations, and other tests of an improved conformational energy program for peptides: ECEPP83

F. Momany, H. Chuman, 2009 .

Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides

Lothar Schäfer, Frank A. Momany, Krzysztof Wolinski, 1993 .

Conformational analysis of macromolecules. VI. Helical structures of o-,m-, and p-chlorobenzyl esters of poly-L-aspartic acid

Johnson F. Yan, H. Scheraga, F. Momany, 1970 .

CONFORMATIONAL ENERGY CALCULATIONS OF ENZYME‐SUBSTRATE INTERACTIONS. II. Computation of the Binding Energy for Substrates in the Active Site of α‐Chymotrypsin

H A Scheraga, H. Scheraga, F. Momany, 2009 .

Speculations on the Mechanism of Hormone–Receptor Interactions of the Secretin/Glucagon Family of Polypeptide Hormones Derived from Computational Structural Studies

F. Momany, C. Bowers, F. A. MOMANY, 1996, Annals of the New York Academy of Sciences.

On the use of conformationally dependent geometry trends from ab initio studies to determine empirical parameters for the CHARMm molecular mechanics force field

F. Momany, L. Schäfer, V. Klimkowski, 1991 .

Investigation of the conformations of four tetrapeptides by nuclear magnetic resonance and circular dichroism spectroscopy, and conformational energy calculations.

H. Scheraga, F. Momany, J. C. Howard, 1975, Macromolecules.

Molecular dynamics calculations on amylose fragments. I. Glass transition temperatures of maltodecaose at 1, 5, 10, and 15.8% hydration.

J. L. Willett, F. Momany, 2002, Biopolymers.

Backbone conformations, bend structures, helix structures and other tests of an improved conformational energy program for peptides: ECEPP83

F. Momany, H. Chuman, L. Schäfer, 2009 .

Geometry optimization, energetics and solvation studies on four- and five-membered cyclic and disulfide-bridged peptides, using the programs quanta 3.3 and charmm 22

F. Momany, S. Q. Newton, L. Schäfer, 1993 .

Conformational studies on vancomycin using QUANTA/CHARMm

F. Momany, M. Dygert, R. Rone, 1992 .