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An integrated QSAR modeling approach to explore the structure-property and selectivity relationships of N-benzoyl-L-biphenylalanines as integrin antagonists.
Amin, Sk Abdul; Adhikari, Nilanjan; Bhargava, Sonam; Gayen, Shovanlal; Jha, Tarun.
Afiliação
  • Amin SA; Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, P.O. Box 17020, Kolkata, West Bengal, 700032, India.
  • Adhikari N; Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, P.O. Box 17020, Kolkata, West Bengal, 700032, India.
  • Bhargava S; Laboratory of Drug Design and Discovery, Department of Pharmaceutical Sciences, Dr. Harisingh Gour University (A Central University), Sagar, Madhya Pradesh, 470003, India.
  • Gayen S; Laboratory of Drug Design and Discovery, Department of Pharmaceutical Sciences, Dr. Harisingh Gour University (A Central University), Sagar, Madhya Pradesh, 470003, India. shovanlal.gayen@gmail.com.
  • Jha T; Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, P.O. Box 17020, Kolkata, West Bengal, 700032, India. tjupharm@yahoo.com.
Mol Divers ; 22(1): 129-158, 2018 Feb.
Article em En | MEDLINE | ID: mdl-29147824

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Fenilalanina / Modelos Moleculares / Integrinas / Relação Quantitativa Estrutura-Atividade Idioma: En Ano de publicação: 2018 Tipo de documento: Article País de afiliação: Índia

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Fenilalanina / Modelos Moleculares / Integrinas / Relação Quantitativa Estrutura-Atividade Idioma: En Ano de publicação: 2018 Tipo de documento: Article País de afiliação: Índia