53) ever, information on the binding site and molecular mechanisms underlying small-mole |
54) This review focuses on molecular mechanisms underlying the sex-di |
55) d despite extensive research efforts, the molecular mechanisms underlying their deve |
56) ell motility in vitro and deciphered some molecular mechanisms underlying these effe |
57) To understand the molecular mechanisms underlying this resis |
58) However, the molecular mechanisms underlying tumour-pro |
59) x and stimulatory configurations in basic molecular mechanisms. |
60) Severe asthma is driven by heterogeneous molecular mechanisms. |
61) , on U-87 MG GBM cells and its underlying molecular mechanisms. |
62) breast cancer and examine the underlying molecular mechanisms. |
63) vey, and discusses race and sex-dependent molecular mechanisms. |
64) ) and further investigated the underlying molecular mechanisms. |
65) ications of key sites and their potential molecular mechanisms. |
66) Molecular dynamics (MD) simulations enable |
67) Molecular dynamics simulations also reveal |
68) Molecular dynamics simulations predict tha |
69) Molecular dynamics simulations suggested t |
70) The present study used molecular dynamics (MD) and in vitro studi |
71) Our structural data combined with molecular dynamics (MD) simulations allow |
72) In this study, molecular dynamics (MD) simulations and pr |
73) ibrary showed promising performance where molecular dynamics (MD) simulations result |
74) Here we use molecular dynamics (MD) simulations, trans |
75) Using free and directed molecular dynamics (MD) simulations, we an |
76) Combining v-SPASM measurements with molecular dynamics (MD) simulations, we el |
77) the all-atom Amber ff14SB force field for molecular dynamics (MD) simulations. |
78) SIGNIFICANCE STATEMENT: Using combined molecular dynamics and in vitro assays, th |
79) Using a variety of classic and enhanced molecular dynamics simulation techniques, |
80) allosteric communication mechanism using molecular dynamics simulations has reveale |
81) Consistent with this hypothesis, molecular dynamics simulations indicate th |
82) analyses including homology modeling and molecular dynamics simulations indicated t |
83) his work, we performed extensive all-atom molecular dynamics simulations of two mark |
84) Our in silico covalent docking models and molecular dynamics simulations suggested t |
85) nd highlight the possibility of combining molecular dynamics simulations to image in |
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