S. Zimmerman

发表

Stability of cis, trans, and nonplanar peptide groups.

H. Scheraga, S. Zimmerman, 1976, Macromolecules.

Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP.

H. Scheraga, G. Némethy, M. Pottle, 1977, Macromolecules.

Chapter 4 – Theoretical Methods in the Analysis of Peptide Conformation

S. Zimmerman, 1985 .

Prediction of three-dimensional structures of enzyme-substrate and enzyme-inhibitor complexes of lysozyme.

M. Pincus, H. Scheraga, S. Zimmerman, 1976, Proceedings of the National Academy of Sciences of the United States of America.

Molecular Modeling of the Binding of 5‐Substituted 2′‐Deoxyuridine Substrates to Thymidine Kinase of Herpes Simplex Virus Type‐1

S. Zimmerman, Jianyin Shao, D. G. Harris, 2004, Nucleosides, nucleotides & nucleic acids.

MOL094516 548..560

J. Snyder, S. Zimmerman, D. Liotta, 2014 .

Conformational studies of oligopeptides containing proline and glycine.

H. Scheraga, E. R. Stimson, S. Zimmerman, 1977, Macromolecules.

A Novel Negative Allosteric Modulator Selective for GluN2C/2D-Containing NMDA Receptors Inhibits Synaptic Transmission in Hippocampal Interneurons.

C. Bundgaard, S. Zimmerman, D. Liotta, 2017, ACS chemical neuroscience.

Enantioselective binding of α‐pinene and of some cyclohexanetriol derivatives by cyclodextrin hosts: A molecular modeling study

Delbert R. Black, S. Zimmerman, Milton L. Lee, 1996 .

Conformational energy analysis of melanostatin.

H. Scheraga, R. Baum, S. Zimmerman, 2009, International journal of peptide and protein research.

Influence of local interactions on protein structure. I. Conformational energy studies of N‐acetyl‐N′‐methylamides of pro‐X and X‐pro dipeptides

H. Scheraga, S. Zimmerman, 1977, Biopolymers.

Self-Inclusion Complexes Derived from Cyclodextrins: Synthesis and Characterization of 6(A),6(B)-Bis-O-[p-(allyloxy)phenyl]-Substituted beta-Cyclodextrins.

V. T. D'Souza, Delbert R. Black, S. Zimmerman, 1996, The Journal of organic chemistry.

Conformational characteristics of the N-acetyl-N'-methylamides of the four (Lys, Tyr) dipeptides.

H. Scheraga, G. Némethy, S. Leach, 2009, International journal of peptide and protein research.

Conformational energy analysis of the pentapeptide Ac-Arg-Asn-Cys-Tyr-Asn-NMA from alpha 1-purothionin.

S. Zimmerman, L. Vernon, D. C. Feller, 2009, International journal of peptide and protein research.

PROCEDURE FOR SELECTING STARTING CONFORMATIONS FOR ENERGY MINIMIZATION OF NUCLEOSIDES AND NUCLEOTIDES

S. Zimmerman, Jianyin Shao, D. G. Harris, 2002, Nucleosides, nucleotides & nucleic acids.

Novel NMDA receptor modulators: an update

S. Zimmerman, D. Liotta, S. Traynelis, 2012, Expert opinion on therapeutic patents.

Structural Determinants and Mechanism of Action of a Glun2c- Selective Nmda Receptor Positive Allosteric Modulator Running Title: Analysis of a Glun2c Nmdar Positive Allosteric Modulator

J. Snyder, S. Zimmerman, D. Liotta, 2022 .

Local interactions in bends of proteins.

H. Scheraga, S. Zimmerman, 1977, Proceedings of the National Academy of Sciences of the United States of America.

Bends in globular proteins. A statistical mechanical analysis of the conformational space of dipeptides and proteins

S. Scott Zimmerman, Harold A. Scheraga, H. Scheraga, 1977 .

Conformational energy analysis of peptides using microcomputers: Description of PepCAD and analysis of N-formyl-N'-methylalanineamide

S. Scott Zimmerman, David C. Feller, Ernest F. Delmoe, 1989, Comput. Chem..

The precipitation of poly‐L‐glutamic acid. II. β‐Precipitation

J. C. Clark, S. Zimmerman, L. Mandelkern, 1975 .

Influence of local interactions on protein structure. I. Conformational energy studies of N‐acetyl‐N′‐methylamides of pro‐X and X‐pro dipeptides

H. Scheraga, S. Zimmerman, 1977, Biopolymers.

KINETIC AND MOLECULAR MODELING OF NUCLEOSIDE AND NUCLEOTIDE INHIBITION OF MALATE DEHYDROGENASE

S. Zimmerman, R. W. McCune, Douglas P. Marx, 2002, Nucleosides, nucleotides & nucleic acids.

A binding study of phospholipase A2 with lecithin, lysolecithin and their tetrahedral intermediates using molecular modeling.

J. D. Bell, S. Zimmerman, C. H. Lee, 2009, The journal of peptide research : official journal of the American Peptide Society.

Structural Determinants and Mechanism of Action of a GluN2C-selective NMDA Receptor Positive Allosteric Modulator

J. Snyder, S. Zimmerman, D. Liotta, 2014, Molecular Pharmacology.

Conformational energy analysis of the chemotactic tripeptide formyl-Met-Leu-Phe and three analogs.

S. Zimmerman, D. C. Feller, 2009, International journal of peptide and protein research.