نمایش نتایج جستجو برای
نام مجله: Journal of Biomolecular Structure and Dynamics
موارد یافت شده: 19
1 - Synthesis, molecular docking and dynamics studies of pyridazino[4,5- b ]quinoxalin-1(2 H )-ones as targeting main protease of COVID-19 (چکیده)2 - Molecular analyses of the C-terminal CRAF variants associated with cardiomyopathy reveal their opposing impacts on the active conformation of the kinase domain (چکیده)
3 - New insights on the binding of butyl-paraben to trypsin: experimental and computational approaches (چکیده)
4 - Olive oil-based quercetin nanoemulsion (QuNE)’s interactions with human serum proteins (HSA and HTF) and its anticancer activity (چکیده)
5 - Exploring 3-Hydroxyflavone Scaffolds as Mushroom Tyrosinase Inhibitors: Synthesis, X-Ray Crystallography, Antimicrobial, Fluorescence Behaviour, Structure-Activity Relationship and Molecular Modelling Studies (چکیده)
6 - 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)
7 - Computer-Aided aptamer design for sulfadimethoxine antibiotic: step by step mutation based on MD simulation approach (چکیده)
8 - 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)
9 - The investigation of the G-quadruplex aptamer selectivity to Pb2+ion: a joint molecular dynamics simulation and density functional theory study (چکیده)
10 - Experimental study and mathematical modeling for encapsulation of fentanyl citrate drug in nanostructured lipid carrier (چکیده)
11 - Prediction of chlortetracycline adsorption on the Fe3O4 nanoparticle using molecular dynamics simulation (چکیده)
12 - Multi-spectroscopic and HPLC Studies of the Interaction Between Estradiol and Cyclophosphamide With Human Serum Albumin: Binary and Ternary Systems (چکیده)
13 - Improving efficiency of an angiotensin converting enzyme inhibitory peptide as multifunctional peptides (چکیده)
14 - Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model (چکیده)
15 - Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT (چکیده)
16 - A comparison investigation of DNP-binding effects to HSA and HTF by spectroscopic and molecular modeling techniques (چکیده)
17 - Conformational switch of insulin-binding aptamer into G-quadruplex induced by K+ and Na+: an experimental and theoretical approach (چکیده)
18 - Probing the interaction of lysozyme with ciprofloxacin in the presence of different-sized Ag nano-particles by multispectroscopic techniques and isothermal titration calorimetry (چکیده)
19 - 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)
