Your browser doesn't support javascript.
loading
Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors.
Poonia, Priya; Sharma, Monika; Jha, Prakash; Chopra, Madhu.
Affiliation
  • Poonia P; Dr. B.R. Ambedkar Center for Biomedical Research, University of Delhi, Delhi, 110036, India.
  • Sharma M; Dr. B.R. Ambedkar Center for Biomedical Research, University of Delhi, Delhi, 110036, India.
  • Jha P; Dr. B.R. Ambedkar Center for Biomedical Research, University of Delhi, Delhi, 110036, India.
  • Chopra M; Dr. B.R. Ambedkar Center for Biomedical Research, University of Delhi, Delhi, 110036, India. mchopra@acbr.du.ac.in.
Mol Divers ; 27(5): 2053-2071, 2023 Oct.
Article in En | MEDLINE | ID: mdl-36214962

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation / Pharmacophore Type of study: Diagnostic_studies / Prognostic_studies / Screening_studies Limits: Humans Language: En Journal: Mol Divers Journal subject: BIOLOGIA MOLECULAR Year: 2023 Document type: Article Affiliation country: India Country of publication: Netherlands

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation / Pharmacophore Type of study: Diagnostic_studies / Prognostic_studies / Screening_studies Limits: Humans Language: En Journal: Mol Divers Journal subject: BIOLOGIA MOLECULAR Year: 2023 Document type: Article Affiliation country: India Country of publication: Netherlands