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Journal of Biomolecular Structure & Dynamics|February 12, 2015
Binding pattern analysis and structural insight into the inhibition mechanism of Sterol 24-C methyltransferase by docking and molecular dynamics approachSyed Sikander Azam, Asma Abro, Saad Raza
Journal of Molecular Graphics & Modelling|November 29, 2023
Three-state dynamics of zinc(II) complexes yielding significant antidiabetic targetsNousheen Parvaiz, Asma Abro, Syed Sikander Azam
Journal of Molecular Graphics & Modelling|October 27, 2019
In silico screening of antigenic B-cell derived T-cell epitopes and designing of a multi-epitope peptide vaccine for Acinetobacter nosocomialisRida Sajjad, Sajjad Ahmad, Syed Sikander Azam
Computers in Biology and Medicine|June 2, 2022
Discovery of novel Glutaminase allosteric inhibitors through drug repurposing and comparative MMGB/PBSA and molecular dynamics simulationRimsha Yousaf, Afifa Navid, Syed Sikander Azam
Journal of Molecular Graphics & Modelling|January 28, 2023
Roxadustat and its failure: A comparative dynamic studyKainat Gul, Naila Zaman, Syed Sikander Azam
Journal of Molecular Graphics & Modelling|June 11, 2015
Structural and dynamical aspects of Streptococcus gordonii FabH through molecular docking and MD simulationsAmen Shamim, Sumra Wajid Abbasi, Syed Sikander Azam
Combinatorial Chemistry & High Throughput Screening|March 15, 2014
Investigation of novel chemical inhibitors of human lysosomal acid lipase: virtual screening and molecular docking studiesSyed Sikander Azam, Sumra Wajid Abbasi, Shifa Tahir
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|February 25, 2019
Combating tigecycline resistant Acinetobacter baumannii: A leap forward towards multi-epitope based vaccine discoverySajjad Ahmad, Kara E Ranaghan, Syed Sikander Azam
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