Molecular modeling - Globe Thesis

Keyword [Molecular modeling] Result: 101 - 116 \| Page: 6 of 6
101.	Molecular modeling approach towards the discovery of inhibitors for Rift Valley Fever Virus nucleocapsid protein
102.	Molecular Modeling of N-glycosylation on Proteins' Structures and Functions
103.	Application of molecular modeling to drug discovery and functional genomics
104.	Synthesis, analytical, and molecular modeling studies of novel aminophenyltetralin ligands to characterize human histamine and serotonin receptor signaling
105.	Molecular modeling and experimental determination of the structure of C8 -arylguanine modified oligonucleotides that preferentially adopt the Z -DNA conformation
106.	Unveiling the Molecular Mechanisms Regulating the Activation of the ErbB Family Receptors at Atomic Resolution through Molecular Modeling and Simulations
107.	Molecular modeling of cytochrome P450 2A4 and N-sulfotransferase enzymes in solution
108.	Molecular modeling studies of compounds of biological interest: (i) Inositol phosphates, (ii) old yellow enzyme, and (iii) 1-(isopropylideneaminomethyl)pyrene
109.	The interaction of beta-lactams and beta-lactam binding enzymes: A computational study using molecular modeling, semi-empirical, and ab initio methods
110.	The natural products chemistry of marine ascidians: Structural elucidation and molecular modeling studies of novel secondary metabolites
111.	Molecular Modeling of Lipid Aggregates: Theory and Application
112.	Discovery Of DJ-1 Inhibitor By Virtual Screening And Structure Optimization And Studies Of Target Selectivity Mechanisms Of Anti-cancer Inhibitors By Molecular Modeling
113.	Clinical Features And Molecular Mechanisms Of Synpolydactyly With HOXD13 Gene Mutation
114.	Molecular Simulations Of PD-1/PD-L1 Complex And De Novo Molecular Design Of Small Chemical Inhibitors
115.	Characterization Of Human CYP4Z1 By Mutation Analysis
116.	The Design,Synthesis,in Vitro Biological Evaluation And Molecular Modeling Of Novel Benzenesulfonate Derivatives Bearing Chalcone Moieties As Potent Anti-microtubulin Polymerization Agents
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