Showing results (471-480 of 786) with videos related to

Sort By:
Pageof 79
In Silico Pharmacology|December 2, 2024
Virtual screening and molecular dynamics studies of novel small molecules targeting Schistosoma mansoni DHODH: identification of potential inhibitorsSaudatu Chinade Ja'afaru, Adamu Uzairu, Vipin Kumar Mishra, et al.
In Silico Pharmacology|March 20, 2025
Targeting cardiotoxicity: the potential of Annona squamosa L. in doxorubicin therapyKshitij A Lele, Priyanka P Patil, Sneha V Kakade, et al.
In Silico Pharmacology|March 10, 2025
In-silico repurposing of antiviral compounds against Marburg virus: a computational drug discovery approachRahul Kumar Singh, Kaushik Sarkar, Rajesh Kumar Das
In Silico Pharmacology|October 14, 2024
Network analysis and molecular modeling studies of pinocembrin a bioactive phytochemical of Dodonaea viscosa against Parkinson's diseaseMohana Priya, Azar Zochedh, Yoga Soundarya Mohan, et al.
In Silico Pharmacology|September 2, 2024
Pharmacophore mapping, 3D QSAR, molecular docking, and ADME prediction studies of novel Benzothiazinone derivativesJahaan Shaikh, Salman Patel, Afzal Nagani, et al.
In Silico Pharmacology|August 2, 2024
Antileishmanial natural products as potential inhibitors of the Leishmania pteridine reductase: insights from molecular docking and molecular dynamics simulationsAbigail Kusiwaa Adomako, Edward Ntim Gasu, Jehoshaphat Oppong Mensah, et al.
In Silico Pharmacology|July 25, 2024
Computational identification of potential tau tubulin kinase 1 (TTBK1) inhibitors: a structural analog approachKaathambari Purushothaman, Esaimozhi Sivasankar, Monika Krishnamoorthy, et al.
Pageof 79