Pages that link to "Q43947032"

The following pages link to Molecular dynamics simulations as a tool for improving protein stability (Q43947032):

Displaying 49 items.

• Structure-based engineering of streptavidin monomer with a reduced biotin dissociation rate (Q27684611) (← links)
• Molecular dynamics study of the structure, flexibility and dynamics of thermostable l1 lipase at high temperatures. (Q30374261) (← links)
• Structural and dynamical insight into thermally induced functional inactivation of firefly luciferase (Q33866269) (← links)
• Enhancing the Thermal Robustness of an Enzyme by Directed Evolution: Least Favorable Starting Points and Inferior Mutants Can Map Superior Evolutionary Pathways (Q34018164) (← links)
• Mechanistic insights into the dual inhibition strategy for checking Leishmaniasis. (Q34302734) (← links)
• Blocking protein kinase C signaling pathway: mechanistic insights into the anti-leishmanial activity of prospective herbal drugs from Withania somnifera (Q34529900) (← links)
• Stability mechanisms of a thermophilic laccase probed by molecular dynamics (Q34712003) (← links)
• DSDBASE: a consortium of native and modelled disulphide bonds in proteins (Q34925072) (← links)
• Computationally designed libraries for rapid enzyme stabilization (Q35084722) (← links)
• Computational library design for increasing haloalkane dehalogenase stability (Q35197299) (← links)
• Stabilization of an α/β-Hydrolase by Introducing Proline Residues: Salicylic Acid Binding Protein 2 from Tobacco (Q36020526) (← links)
• Molecular dynamics-based identification of novel natural mortalin-p53 abrogators as anticancer agents (Q36068317) (← links)
• Biological functions of the disulfides in bovine pancreatic deoxyribonuclease (Q36519483) (← links)
• A general and efficient strategy for generating the stable enzymes (Q37281948) (← links)
• Molecular Characterization and Enhancement of Anticancer Activity of Caffeic Acid Phenethyl Ester by γ Cyclodextrin (Q37290450) (← links)
• Stabilizing biocatalysts (Q38117536) (← links)
• Protein disulfide engineering. (Q38167555) (← links)
• Properties and biotechnological applications of natural and engineered haloalkane dehalogenases (Q38587501) (← links)
• Using molecular dynamics to probe the structural basis for enhanced stability in thermal stable cytochromes P450. (Q38713874) (← links)
• Insights from molecular dynamics simulations for computational protein design (Q38940777) (← links)
• Destabilizing polymorphism in cervid prion protein hydrophobic core determines prion conformation and conversion efficiency (Q40096957) (← links)
• Conformational instability of human prion protein upon residue modification: a molecular dynamics simulation study (Q40488310) (← links)
• Phenotypic effects of Ehlers-Danlos syndrome-associated mutation on the FnIII domain of tenascin-X. (Q41295163) (← links)
• Engineering the thermostability of Trichoderma reesei endo-1,4-beta-xylanase II by combination of disulphide bridges (Q43016127) (← links)
• Glucose oxidase from Penicillium amagasakiense: characterization of the transition state of its denaturation from molecular dynamics simulations (Q43644964) (← links)
• Conformational dynamics of xylanase a from Streptomyces lividans: Implications for TIM-barrel enzyme thermostability (Q45786804) (← links)
• Insights into the unfolding pathway and identification of thermally sensitive regions of phytase from Aspergillus niger by molecular dynamics simulations (Q46238911) (← links)
• Comparison of Five Protein Engineering Strategies for Stabilizing an α/β-Hydrolase (Q47396120) (← links)
• Point mutation Arg153-His at surface of Bacillus lipase contributing towards increased thermostability and ester synthesis: insight into molecular network. (Q47585010) (← links)
• Molecular Dynamic Simulation of Space and Earth-Grown Crystal Structures of Thermostable T1 Lipase Geobacillus zalihae Revealed a Better Structure (Q47745875) (← links)
• Rational design of thermostability in bacterial 1,3-1,4-β-glucanases through spatial compartmentalization of mutational hotspots (Q49039013) (← links)
• Ancestral Haloalkane Dehalogenases Show Robustness and Unique Substrate Specificity. (Q50911929) (← links)
• Rational Substitution of Surface Acidic Residues for Enhancing the Thermostability of Thermolysin (Q50918371) (← links)
• Engineering strontium binding affinity in an EF-hand motif: a quantum chemical and molecular dynamics study (Q51601792) (← links)
• Insights into the structural perturbations of spliced variants of CD44: a modeling and simulation approach. (Q53207860) (← links)
• Emulating structural stability of Pseudomonas mendocina lipase: in silico mutagenesis and molecular dynamics studies. (Q53398730) (← links)
• Insights on the structural perturbations in human MTHFR Ala222Val mutant by protein modeling and molecular dynamics. (Q53580638) (← links)
• Silibinin, A Natural Blend In Polytherapy Formulation For Targeting Cd44v6 Expressing Colon Cancer Stem Cells (Q59329386) (← links)
• Cysteine Disulfide Traps Reveal Distinct Conformational Ensembles in Dengue Virus NS2B-NS3 Protease (Q59350170) (← links)
• Conformational changes allow processing of bulky substrates by a haloalkane dehalogenase with a small and buried active site (Q62274595) (← links)
• In Silico Designing of an Industrially Sustainable Carbonic Anhydrase Using Molecular Dynamics Simulation. (Q64903187) (← links)
• In silico analysis of PFN1 related to amyotrophic lateral sclerosis. (Q64930628) (← links)
• Dehalogenases: From Improved Performance to Potential Microbial Dehalogenation Applications. (Q64980883) (← links)
• Parallel Strategy Increases the Thermostability and Activity of Glutamate Decarboxylase (Q89633481) (← links)
• Molecular dynamics simulations suggest stabilizing mutations in a de novo designed α/β protein (Q89838376) (← links)
• Designing self-assembled peptide nanovaccine against Streptococcus pneumoniae: An in silico strategy (Q90105034) (← links)
• Changes of Thermostability, Organic Solvent, and pH Stability in Geobacillus zalihae HT1 and Its Mutant by Calcium Ion (Q92350197) (← links)
• Structures of hyperstable ancestral haloalkane dehalogenases show restricted conformational dynamics (Q97421931) (← links)
• Robust ω-Transaminases by Computational Stabilization of the Subunit Interface (Q99581419) (← links)