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نام مجله: Journal of Biomolecular Structure and Dynamics


موارد یافت شده: 10

1 - Experimental study and mathematical modeling for encapsulation of fentanyl citrate drug in nanostructured lipid carrier (چکیده)
2 - Prediction of chlortetracycline adsorption on the Fe3O4 nanoparticle using molecular dynamics simulation (چکیده)
3 - Multi-spectroscopic and HPLC Studies of the Interaction Between Estradiol and Cyclophosphamide With Human Serum Albumin: Binary and Ternary Systems (چکیده)
4 - Improving efficiency of an angiotensin converting enzyme inhibitory peptide as multifunctional peptides (چکیده)
5 - Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model (چکیده)
6 - Molecular Dynamics Simulation of Doxorubicin Adsorption on a Bundle of Functionalized CNT (چکیده)
7 - A comparison investigation of DNP-binding effects to HSA and HTF by spectroscopic and molecular modeling techniques (چکیده)
8 - Conformational switch of insulin-binding aptamer into G-quadruplex induced by K+ and Na+: an experimental and theoretical approach (چکیده)
9 - Probing the interaction of lysozyme with ciprofloxacin in the presence of different-sized Ag nano-particles by multispectroscopic techniques and isothermal titration calorimetry (چکیده)
10 - Investigations with Spectroscopy, Zeta Potential and Molecular Modeling of the Non-Cooperative Behaviour Between Cyclophosphamide Hydrochloride and Aspirin upon Interaction with Human Serum Albumin: Binary and Ternary Systems from the View Point of Multi-Drug Therapy (چکیده)