Ads
    Related paper
  1. 3D-QSAR, Molecular Docking, Molecular Dynamics Simulations and Structural Studies of Some Selected Inhibitors of the Glycoprotein (GPC) of Lassa Virus
  2. A 2D-QSAR, Homology Modeling, Docking, ADMET, and Molecular Dynamics Simulations Studies for Assessment of a Novel SARS-Cov-2 and Pseudomonas Aeruginosa Inhibitors
  3. A 2-D QSAR Modeling, Molecular Docking Study and Design of 2-Arylbenzimidazole Derivatives as Novel Leishmania Inhibitors: A Molecular Dynamics Study
  4. Docking and molecular dynamics simulations studies of human protein kinase catalytic subunit alpha with antagonist
  5. Molecular modelling, docking and dynamics studies of biotin carboxyl carrier protein of acetyl-CoA carboxylase to discover potential inhibitors
  6. Molecular Docking, Molecular Dynamics Simulation, and MM/GBSA Studies of (N-(4-Carbamoylphenyl)-8-cyclopropyl-7-(naphthalen-1-ylmethyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxamide for Its Potential Use Against SARS-CoV-2
  7. IN SILICO STUDIES OF TUMOUR TARGETED PEPTIDE DERIVED FROM PROTEASE PRODUCED BY BACILLUS CEREUS HN FOR TARGETING WNT SIGNALLING PATHWAY USING MOLECULAR DOCKING AND MOLECULAR DYNAMICS
  8. Identification of potent inhibitors for ?-secretase through structure based virtual screening and molecular dynamics simulations
  9. Efficacy and Toxicity Assessment of Different Clinically Used Small Molecular Tyrosine Kinase Inhibitors by Computational Molecular Docking Method
  10. DESIGNING OF GLUTAMATE RECEPTOR INHIBITORS OF QUINAZOLINONE DERIVATIVES BY A COMPARATIVE QSAR ANALYSIS AND MOLECULAR MODELING STUDIES