Molecular simulations of the pairwise interaction of monoclonal antibodies.

Lapelosa, Mauro; Patapoff, Thomas W; Zarraga, Isidro E

Lapelosa, Mauro; Patapoff, Thomas W; Zarraga, Isidro E.

Affiliation

Lapelosa M; Department of Late Stage Pharmaceutical Development and Department of Early Stage Pharmaceutical Development, Genentech Inc., member of Roche , South San Francisco, California 94080, United States.

J Phys Chem B ; 118(46): 13132-41, 2014 Nov 20.

Article in En | MEDLINE | ID: mdl-25350229

Subject(s)

Antibodies, Monoclonal/metabolism; Antibodies, Monoclonal/chemistry; Hydrogen-Ion Concentration; Molecular Dynamics Simulation; Principal Component Analysis; Protein Interaction Domains and Motifs; Protein Structure, Tertiary; Static Electricity; Thermodynamics; Viscosity

Fulltext

Add to My VHL

XML

PubMed Links

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Antibodies, Monoclonal Type of study: Prognostic_studies Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2014 Document type: Article Affiliation country: United States Country of publication: United States

Fulltext

Add to My VHL

XML

PubMed Links

Search on Google