"Molecular dynamics modeling" trang 1 - tải miễn phí từ tailieunhanh
Homology modeling and molecular dynamics provide structural insights into tospovirus nucleoprotein

Homology modeling and molecular dynamics provide structural insights into tospovirus nucleoprotein
7    49    1
Design, structure prediction and molecular dynamics simulation of a fusion construct containing malaria pre-erythrocytic vaccine candidate, PfCelTOS, and human interleukin 2 as adjuvant

Design, structure prediction and molecular dynamics simulation of a fusion construct containing malaria pre-erythrocytic vaccine candidate, PfCelTOS, and human interleukin 2 as adjuvant
15    53    1
Chitosan characteristics in electrolyte solutions: Combined molecular dynamics modeling and slender body hydrodynamics

Chitosan characteristics in electrolyte solutions: Combined molecular dynamics modeling and slender body hydrodynamics
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Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)

Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)
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In silico prediction of structural changes in human papillomavirus type 16 (HPV16) E6 oncoprotein and its variants

In silico prediction of structural changes in human papillomavirus type 16 (HPV16) E6 oncoprotein and its variants
12    49    1
The influence of cutting conditions and cutting tool geometry on the atomistic modeling of precision cutting

The influence of cutting conditions and cutting tool geometry on the atomistic modeling of precision cutting
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Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants

Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants
13    49    1
Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors
15    59    1
Modeling the functional state of the reverse transcriptase of hepatitis B virus and its application to probing drug-protein interaction

Modeling the functional state of the reverse transcriptase of hepatitis B virus and its application to probing drug-protein interaction
10    53    1
Data-driven multiscale modeling reveals the role of metabolic coupling for the spatio-temporal growth dynamics of yeast colonies

Data-driven multiscale modeling reveals the role of metabolic coupling for the spatio-temporal growth dynamics of yeast colonies
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Structural and functional stability of the sulfur-free surfactant protein B peptide mimic B-YL in synthetic surfactant lipids

Structural and functional stability of the sulfur-free surfactant protein B peptide mimic B-YL in synthetic surfactant lipids
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Effect of cooling rate and interaction potential on the crystallization of free standing silicene

Effect of cooling rate and interaction potential on the crystallization of free standing silicene
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Native structure-based modeling and simulation of biomolecular systems per mouse click

Native structure-based modeling and simulation of biomolecular systems per mouse click
12    48    1
Ebook G protein-coupled receptors - Modeling and simulation

Ebook G protein-coupled receptors - Modeling and simulation
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