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نام مجله: Journal of Biomolecular Structure and Dynamics


موارد یافت شده: 15

1 - Exploring 3-Hydroxyflavone Scaffolds as Mushroom Tyrosinase Inhibitors: Synthesis, X-Ray Crystallography, Antimicrobial, Fluorescence Behaviour, Structure-Activity Relationship and Molecular Modelling Studies (چکیده)
2 - Five new complexes with deferiprone and N,N-donor ligands: evaluation of cytotoxicity against breast cancer MCF-7 cell line and HSA-binding determination (چکیده)
3 - Computer-Aided aptamer design for sulfadimethoxine antibiotic: step by step mutation based on MD simulation approach (چکیده)
4 - Multi-spectroscopic and molecular modeling studies of interaction between two different angiotensin I converting enzyme inhibitory peptides from gluten hydrolysate and human serum albumin (چکیده)
5 - The Investigation of the G-quadruplex Aptamer Selectivity to Pb2+ Ion: A Joint Molecular Dynamics Simulation and Density Functional Theory Study (چکیده)
6 - Experimental study and mathematical modeling for encapsulation of fentanyl citrate drug in nanostructured lipid carrier (چکیده)
7 - Prediction of chlortetracycline adsorption on the Fe3O4 nanoparticle using molecular dynamics simulation (چکیده)
8 - Multi-spectroscopic and HPLC Studies of the Interaction Between Estradiol and Cyclophosphamide With Human Serum Albumin: Binary and Ternary Systems (چکیده)
9 - Improving efficiency of an angiotensin converting enzyme inhibitory peptide as multifunctional peptides (چکیده)
10 - Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model (چکیده)
11 - Molecular Dynamics Simulation of Doxorubicin Adsorption on a Bundle of Functionalized CNT (چکیده)
12 - A comparison investigation of DNP-binding effects to HSA and HTF by spectroscopic and molecular modeling techniques (چکیده)
13 - Conformational switch of insulin-binding aptamer into G-quadruplex induced by K+ and Na+: an experimental and theoretical approach (چکیده)
14 - Probing the interaction of lysozyme with ciprofloxacin in the presence of different-sized Ag nano-particles by multispectroscopic techniques and isothermal titration calorimetry (چکیده)
15 - 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)