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1 Ergebnisse
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Structure-Based Virtual Screening, Molecular Docking, Molec..:
Yadav, Manasi
;
Abdalla, Mohnad
;
Madhavi, Maddala
...
Molecular Simulation. 48 (2022) 12 - p. 1081-1101 , 2022
Link:
https://doi.org/10.1080/08927022.2022.2068799
RT Journal T1
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation and Pharmacokinetic modelling of Cyclooxygenase-2 (COX-2) inhibitor for the clinical treatment of Colorectal Cancer
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_08927022.2022.2068799&Exemplar=1&LAN=DE A1 Yadav, Manasi A1 Abdalla, Mohnad A1 Madhavi, Maddala A1 Chopra, Ishita A1 Bhrdwaj, Anushka A1 Soni, Lovely A1 Shaheen, Uzma A1 Prajapati, Leena A1 Sharma, Megha A1 Sikarwar, Mayank Singh A1 Albogami, Sarah A1 Hussain, Tajamul A1 Nayarisseri, Anuraj A1 Singh, Sanjeev Kumar PB Informa UK Limited YR 2022 SN 0892-7022 SN 1029-0435 JF Molecular Simulation VO 48 IS 12 SP 1081 OP 1101 LK http://dx.doi.org/https://doi.org/10.1080/08927022.2022.2068799 DO https://doi.org/10.1080/08927022.2022.2068799 SF ELIB - SuUB Bremen
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