Login / Signup
Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues.
Adam Liwo
Anna Tempczyk
Zbigniew Grzonka
Published in:
J. Comput. Aided Mol. Des. (1989)
Keyphrases
</>
dna computing
molecular structures
drug design
molecular structure
information systems
three dimensional
quantum mechanics
real time
database systems
search algorithm
digital libraries
relational databases
special case
mass spectrometry
molecular interactions