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Computational modeling of potential milciclib derivatives inhibitor-CDK2 binding through global docking and accelerated molecular dynamics simulations |
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Titel: |
Computational modeling of potential milciclib derivatives inhibitor-CDK2 binding through global docking and accelerated molecular dynamics simulations |
Auteur: |
Khanam, Mushira Moin, Abu Tayab Ahmed, Kazi Ahsan Patil, Rajesh B. Ripon Khalipha, Abul Bashar Ahmed, Nafisa Bagchi, Rajat Ullah, Md Asad Ferdoush, Jannatul Islam, Saiful Rudra, Bashudev |
Verschenen in: |
Informatics in medicine unlocked |
Paginering: |
Jaargang 33 () nr. C pagina's p. |
Jaar: |
2022 |
Inhoud: |
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Uitgever: |
The Authors |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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