Showing results (311-320 of 781) with videos related to

Sort By:
Pageof 79
In Silico Pharmacology|May 15, 2024
An immunoinformatic approach for developing a multi-epitope subunit vaccine against Monkeypox virusAshmad Kumar Nayak, Aritra Chakraborty, Sakshi Shukla, et al.
In Silico Pharmacology|June 7, 2024
Exploring isoindolin-1-ones as potential CDK7 inhibitors using cheminformatic toolsChahat Arora, Kunal Madaan, Saurabh Mehta, et al.
In Silico Pharmacology|June 17, 2024
Molecular docking of antidiabetic molecules of libas (Spondias pinnata) fruit and prediction of their pharmacokinetic propertiesJoy Elaine K Diacos
In Silico Pharmacology|April 23, 2024
Bioactive compounds from Morchella esculenta as potential inhibitors of RNA-binding protein La in ovarian cancer: a molecular modeling and quantum mechanics approachGbenga Dairo, Matthew N Ward, Mette Soendergaard, et al.
In Silico Pharmacology|May 9, 2024
Identification of potential marine bioactive compounds from brown seaweeds towards BACE1 inhibitors: molecular docking and molecular dynamics simulations approachAnantha Krishnan Dhanabalan, Saranya Vasudevan, Devadasan Velmurugan, et al.
In Silico Pharmacology|April 24, 2024
Molecular interaction and MD-simulations: investigation of Sizofiran as a promising anti-cancer agent targeting eIF4E in colorectal cancerGopinath Samykannu, Nandhini Mariyappan, Jeyakumar Natarajan
In Silico Pharmacology|September 23, 2024
In silico fragment-based design and pharmacophore modelling of therapeutics against dengue virus envelope proteinDwaipayan Chaudhuri, Satyabrata Majumder, Joyeeta Datta, et al.
In Silico Pharmacology|September 23, 2024
Anticipatory in silico vaccine designing based on specific antigenic epitopes from Streptococcus mutans against diabetic pathogenesisGopinath Murugan, Gugan Kothandan, Rajashree Padmanaban
In Silico Pharmacology|October 1, 2024
Integrative multi-target analysis of Urtica dioica for gout arthritis treatment: a network pharmacology and clustering approachMaryam Qasmi, Muhammad Mazhar Fareed, Haider Ali, et al.
In Silico Pharmacology|May 31, 2023
Molecular docking and dynamics simulation approach of Camellia sinensis leaf extract derived compounds as potential cholinesterase inhibitorsMd Eram Hosen, Md Sojiur Rahman, Md Omar Faruqe, et al.
Pageof 79