نمایش نتایج جستجو برای
نویسنده: Reza Bozorgmehr
موارد یافت شده: 18
1 - Recent advances in computational methods for biosensor design (چکیده)2 - Self-association process of tetracycline antibiotic in different aqueous solutions: a joint experimental study and molecular dynamics simulation (چکیده)
3 - A simple paper-based aptasensor for ultrasensitive detection of lead (II) ion (چکیده)
4 - Synthesis of Nano Curcumin using Black Pepper Oil by O/W Nanoemulsion Technique and Investigation of Their Biological Activities (چکیده)
5 - Oleuropein interactions with inner and outer surface of different types of carbon nanotubes: Insights from molecular dynamic simulation (چکیده)
6 - Influence of taxifolin on the human serum albumin–propranolol interaction: multiple spectroscopic, chemometrics investigations and molecular dynamics simulation (چکیده)
7 - Ab initio study of ion replacement in Spinach plastocyanin protein (چکیده)
8 - Structural properties of the truncated and wild types of Taka-amylase: A molecular dynamics simulation and docking study (چکیده)
9 - Critical and synergy nodes in insulin-EGF signaling network (چکیده)
10 - Synthesis of 1H,7H,12bH-Pyrano[3’,4’: 5,6]pyrano[3,4-c][1]benzopyran-1- one via Domino Knoevenagel/Hetero-DielsAlder Reaction with Theoretical Investigations (چکیده)
11 - Enzyme is stabilized by a protection layer of ionic liquids in supercritical CO2:insights from molecular dynamic simulation (چکیده)
12 - Investigation of the behavior of HSA upon binding to amlodipine and propranolol: Spectroscopic and molecular modeling approaches (چکیده)
13 - Study of engineered Taka Alpha Amylase by means of molecular (چکیده)
14 - Kinetic modeling and sensitivity analysis of elongation cycle in protein synthesis (چکیده)
15 - Physico-chemical studies of the interaction between human serum albumin and cobalt (III)-salen complex using UV spectroscopy (چکیده)
16 - Effects of sodium dodecyl sulfate concentration on the structure of Bovine carbonic anhydrase: Molecular dynamics simulation approch (چکیده)
17 - Analysis of ligand binding to proteins using molecular dynamics simulations (چکیده)
18 - Joule - Thomson inversion curve prediction by using equation of state (چکیده)
