Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
February 1, 1998Journal of Computational Chemistry

United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials

View Full Paper
Ask AI
Bookmark
Share

Authors

ALAdam LiwoUniversity of GdańskRMR. Ka mierkiewiczCCCezary CzaplewskiUniversity of Gdańsk

Discussion

Loading...

Member takes

Implication

Key Points

Key points are not available for this paper at this time.

Cite This Study

Liwo et al. (1998) studied this question.

synapsesocial.com/papers/6aaca9c2f6f43833ef754217https://doi.org/10.1002/(sici)1096-987x(199802)19:3<259::aid-jcc1>3.0.co;2-s
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Prediction of protein conformation on the basis of a search for compact structures: Test on avian pancreatic polypeptide1993 · 139 citations
  2. 2Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids1975 · 1,535 citations
  3. 3Low-Energy Structures of Two Dipeptides and Their Relationship to Bend Conformations1974 · 95 citations
  4. 4Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation1985 · 1,588 citations
  5. 5A Modern Course in Statistical Physics1981 · 958 citations