Molecular nanomachines are artificial or biological components which are in need to communicate with each other to perform a specific task. For this purpose, we consider two nanomachines called as transmitter nanomachine (TN) and receiver nanomachine (RN). TN transmits molecules in environment and RN receives the molecules through receptors, thus enabling them to communicate each other. The mathematical model which is based on ligand receptor binding is simulated in matlab code. The simulation results show that concentration of molecules, threshold concentration, pulse duration and temperature of environment affect on the channel capacity and thus appropriate values are be selected to achieve for maximum capacity of communication.
Molecular nanomachines are artificial or biological components which are in need to communicate with each other to perform a specific task. For this purpose, we consider two nanomachines called as transmitter nanomachine (TN) and receiver nanomachine (RN)
Heterocyclic compounds analogues have attracted strong interest due to their useful pharmacological properties. Triazole is a five membered heterocyclic system consisting of two carbon atoms and three nitrogen atoms shows wide range of biological activities.
A comparative study of the proton affinities (PA), Li+ affinities and Na+ affinities of a series of heterocyclic molecules Pyrrole, Furan, Thiophene and pyridine and their protonated, lithium and sodium complexes in the gas phase have been performed theoretically by B3LYP (DFT) method
Polyalthia longifolia (Sonner.) Thw. (Annonaceae) has been used in Ayurveda for treating fever, skin diseases, diabetes, hypertension and helminthiasis. This study evaluates the protection against type 2 diabetes and diabetic neuropathy by Polyalthia longifolia leaves
Drug therapy for psychiatric disorders is frequently associated with various adverse drug reactions (ADRs). Our study was based on analyzing the reports received by spontaneous ADR reporting program.
A detailed study of the proton affinities of a series of β-substituted acrylamides and their O-protonated counterparts has been performed by B3LYP (DFT) method using 6-311G (d,p) basis sets with complete geometry optimization both before and after protonation
