Your browser doesn't support javascript.
loading
Coarse-Grained Molecular Dynamics Simulations for Understanding the Impact of Short-Range Anisotropic Attractions on Structure and Viscosity of Concentrated Monoclonal Antibody Solutions.
Chowdhury, Amjad; Bollinger, Jonathan A; Dear, Barton J; Cheung, Jason K; Johnston, Keith P; Truskett, Thomas M.
  • Chowdhury A; McKetta Department of Chemical Engineering, The University of Texas at Austin, 200 E. Dean Keeton Street, Stop C0400, Austin, Texas 78712, United States.
  • Bollinger JA; Texas Materials Institute, The University of Texas at Austin, Austin, Texas 78712, United States.
  • Dear BJ; Center for Integrated Nanotechnologies, Sandia National Laboratories, Albuquerque, New Mexico 87185, United States.
  • Cheung JK; McKetta Department of Chemical Engineering, The University of Texas at Austin, 200 E. Dean Keeton Street, Stop C0400, Austin, Texas 78712, United States.
  • Johnston KP; Texas Materials Institute, The University of Texas at Austin, Austin, Texas 78712, United States.
  • Truskett TM; Pharmaceutical Sciences, MRL, Merck & Co., Inc., Rahway, New Jersey 07065, United States.
Mol Pharm ; 17(5): 1748-1756, 2020 05 04.
Article en En | MEDLINE | ID: mdl-32101441
Asunto(s)
Palabras clave
Texto completo
Imprimir
XML
PubMed Links
Search on Google

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Simulación de Dinámica Molecular / Anticuerpos Monoclonales Tipo de estudio: Prognostic_studies Idioma: En Año: 2020 Tipo del documento: Article
Texto completo
Imprimir
XML
PubMed Links
Search on Google

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Simulación de Dinámica Molecular / Anticuerpos Monoclonales Tipo de estudio: Prognostic_studies Idioma: En Año: 2020 Tipo del documento: Article