Harold A. Scheraga

Analyzing the normal mode dynamics of macromolecules by the component synthesis method: Residue clustering and multiple‐component approach

Ming‐Hong Hao, Harold A. Scheraga, 1992, Biopolymers.

Statistical mechanics of noncovalent bonds in polyamino acids. VIII. Covalent loops in proteins

H. Scheraga, D. Poland, Harold A. Scheraga, 1965 .

Mechanism of formation of the C‐terminal β‐hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. III. Dynamics of long‐range hydrophobic interactions

Adam Liwo, Agnieszka Lewandowska, Stanisław Ołdziej, 2009, Proteins.

Pattern recognition in the prediction of protein structure. I. Tripeptide conformational probabilities calculated from the amino acid sequence

H. Scheraga, M. Lambert, Harold A. Scheraga, 1989 .

On the multiple‐minima problem in the conformational analysis of polypeptides. V. Application of the self‐consistent electrostatic field and the electrostatically driven monte carlo methods to bovine pancreatic trypsin inhibitor

Lucjan Piela, H. Scheraga, L. Piela, 1991, Proteins.

Spatial geometric arrangements of disulfide‐crosslinked loops in nonplanar proteins

Takeshi Kikuchi, H. Scheraga, G. Némethy, 1989 .

Ab initio structure prediction of two α‐helical oligomers with a multiple‐chain united‐residue force field and global search

H. Scheraga, J. Saunders, Harold A. Scheraga, 2003, Biopolymers.

Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test.

Tejender S. Thakur, Bernd Schweizer, Elisabetta Venuti, 2009, Acta crystallographica. Section B, Structural science.