ISSN:
1476-4687
Source:
Nature Archives 1869 - 2009
Topics:
Biology
,
Chemistry and Pharmacology
,
Medicine
,
Natural Sciences in General
,
Physics
Notes:
[Auszug] The dynamical simulation method used here is similar to that used in earlier studies of the pancreatic trypsin inhibitor10. The protein potential energy function consists of a sum of terms associated with bonds, bond angles, dihedral angles, hydrogen bonds and nonbonded (van der Waals and ...
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1038/286304a0
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