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Tuning Caco-2 permeability by cocrystallization: Insights from molecular dynamics simulation.
Pandey, Noopur; Kumari, Nimmy; Roy, Parag; Mondal, Susanta Kumar; Thakur, Abhishek; Sun, Changquan Calvin; Ghosh, Animesh.
Afiliação
  • Pandey N; Solid State Pharmaceutics Research Laboratory, Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Mesra, Ranchi 835215, Jharkhand, India.
  • Kumari N; Solid State Pharmaceutics Research Laboratory, Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Mesra, Ranchi 835215, Jharkhand, India.
  • Roy P; Solid State Pharmaceutics Research Laboratory, Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Mesra, Ranchi 835215, Jharkhand, India.
  • Mondal SK; TCG Life Sciences Pvt. Ltd, Block-EP & GP, BIPL, Tower-B, Salt Lake, Sector-V, Kolkata, 700091, India.
  • Thakur A; Department of Chemistry, University of Miami, Coral Gables, FL 33146, United States. Electronic address: axt651@miami.edu.
  • Sun CC; Pharmaceutical Materials Science and Engineering Laboratory, Department of Pharmaceutics, College of Pharmacy, University of Minnesota, 9-127B Weaver-Densford Hall, 308 Harvard Street S.E., Minneapolis, MN 55455, United States. Electronic address: sunx0053@umn.edu.
  • Ghosh A; Solid State Pharmaceutics Research Laboratory, Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Mesra, Ranchi 835215, Jharkhand, India. Electronic address: aghosh@bitmesra.ac.in.
Int J Pharm ; 650: 123666, 2024 Jan 25.
Article em En | MEDLINE | ID: mdl-38065346

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Membro 1 da Subfamília B de Cassetes de Ligação de ATP / Simulação de Dinâmica Molecular Limite: Humans Idioma: En Revista: Int J Pharm Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Índia

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Membro 1 da Subfamília B de Cassetes de Ligação de ATP / Simulação de Dinâmica Molecular Limite: Humans Idioma: En Revista: Int J Pharm Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Índia