Use of surface area computations to describe atom-atom interactions.
de La Cruz, X
Use of surface area computations to describe atom-atom interactions. [electronic resource] - Journal of computer-aided molecular design Jun 2001 - 521-32 p. digital
Publication Type: Journal Article
0920-654X
10.1023/a:1011133332333 doi
Bacteriophage T4--chemistry
Models, Chemical
Muramidase--chemistry
Protein Conformation
Surface Properties
X-Ray Diffraction
Use of surface area computations to describe atom-atom interactions. [electronic resource] - Journal of computer-aided molecular design Jun 2001 - 521-32 p. digital
Publication Type: Journal Article
0920-654X
10.1023/a:1011133332333 doi
Bacteriophage T4--chemistry
Models, Chemical
Muramidase--chemistry
Protein Conformation
Surface Properties
X-Ray Diffraction