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Journal of Molecular Graphics & Modelling|December 23, 2016
Multiple machine learning based descriptive and predictive workflow for the identification of potential PTP1B inhibitorsSharat Chandra, Jyotsana Pandey, Akhilesh Kumar Tamrakar, et al.Journal of Chemical Information and Modeling|May 13, 2015
Identification of Novel Inhibitors of Mycobacterium tuberculosis PknG Using Pharmacophore Based Virtual Screening, Docking, Molecular Dynamics Simulation, and Their Biological EvaluationNidhi Singh, Sameer Tiwari, Kishore K Srivastava, et al.Bioinformation|February 25, 2009
Molecular docking studies on DMDP derivatives as human DHFR inhibitorsVivek Srivastava, Ashutosh Kumar, Bhartendu Nath Mishra, et al.Scientific Reports|November 13, 2025
Mathematical modeling of heart rate tracking in motion affected PPG signalsShahid Ismail, Muhammad Usman Akram, Imran Siddiqi, et al.Journal of Molecular Modeling|October 30, 2024
Pharmacophore-based 3D-QSAR modeling, virtual screening, docking, molecular dynamics and biological evaluation studies for identification of potential inhibitors of alpha-glucosidaseUnnati Kushavah, Pinaki Prasad Mahapatra, Shakil Ahmed, et al.Journal of Ayub Medical College, Abbottabad : JAMC|May 1, 2008
Alanine aminotransferase/aspartate aminotransferase ratio reversal and prolonged prothrombin time: a specific indicator of hepatic cirrhosisAhmed Imran Siddiqi, Musfireh Siddiqeh, Asif Mehmood, et al.Cureus|October 18, 2023
The Use of Induction Sensors and Helmet-Based Shielding Technology to Identify Differences in Electromagnetic Fields in Patients With Cranial Neurological Disease Versus Healthy ControlsJames Brazdzionis, Maxwell A Marino, Imran Siddiqi, et al.Journal of Biomolecular Structure & Dynamics|June 29, 2023
Identification of novel TACE inhibitors using DNN based- virtual screening, molecular dynamics and biological evaluationShahid Parwez, Pinaki Parsad Mahapatra, Shakil Ahmed, et al.The FEBS Journal|September 24, 2015
The TCP1γ subunit of Leishmania donovani forms a biologically active homo-oligomeric complexBhaskar, Kalyan Mitra, Jitendra Kuldeep, et al.Chemical Biology & Drug Design|June 7, 2017
SVMDLF: A novel R-based Web application for prediction of dipeptidyl peptidase 4 inhibitorsSharat Chandra, Jyotsana Pandey, Akhilesh K Tamrakar, et al.Pageof 27