Showing results (281-290 of 781) with videos related to

Sort By:
Pageof 79
In Silico Pharmacology|February 13, 2025
Prediction of SafD adhesin strong binding peptides for pilus proteins assembly suppression in the prevention of Salmonella-induced biofilm formation using virtual mutagenesis studiesPriyanka Samanta, Sourav Ghorai
In Silico Pharmacology|February 12, 2025
Molecular detection of mecA gene from methicillin-resistant Staphylococcus aureus isolated from clinical and environmental samples and its potential inhibition by phytochemicals using in vitro and in silico approachMohammed M Mohammed, Mustafa Alhaji Isa, Mustapha B Abubakar, et al.
In Silico Pharmacology|February 4, 2025
Multi-scale computational modeling to identify novel chemical scaffolds as trehalose-6-phosphate phosphatase inhibitors to combat Burkholderia pseudomalleiSara Noor, Mohammad Abdullah Aljasir, Maryam Bashir, et al.
In Silico Pharmacology|February 17, 2025
Repurposing doxycycline for the inhibition of monkeypox virus DNA polymerase: a comprehensive computational studyMuhammad Abrar Yousaf, Maurice Michel, Abeedha Tu-Allah Khan, et al.
In Silico Pharmacology|January 20, 2025
Comparative analysis of the genomic and expression profiles of ANLN and KDR as prognostic markers in breast CancerAamir Mehmood, Rongpei Li, Aman Chandra Kaushik, et al.
In Silico Pharmacology|January 8, 2025
Identification of novel 3-dehydroquinate dehydratase (DHQD) inhibitors for anti-tuberculosis activity: insights from virtual screening, molecular docking, and dynamics simulationsMustafa Alhaji Isa, Abidemi Paul Kappo
In Silico Pharmacology|January 14, 2025
Insights into structural and binding studies of pollen allergen Bet v 1 using computational approachesMansi Pandit, Nandita Narayanasamy, N Latha
In Silico Pharmacology|March 7, 2025
Overcoming aminoglycoside antibiotic resistance in Mycobacterium tuberculosis by targeting Eis proteinGeethu S Kumar, Kuldeep Sharma, Richa Mishra, et al.
In Silico Pharmacology|March 10, 2025
Network pharmacology and molecular docking to reveal the pharmacological mechanisms of Abelmoschus esculentus (l.) moench in treating breast cancerIfeanyi Edozie Otuokere, Julian Ibeji Iheanyichukwu, Onuchi Marygem Mac-Kalunta, et al.
In Silico Pharmacology|December 11, 2024
Inhibition of IRF3-STING axis interaction in silicosis using natural compounds: an in-silico study using molecular docking, ADMET, molecular dynamics and MMPBSA approachAshita Sood, Mahesh Kulharia
Pageof 79