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201
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202
Computer simulation of the spatial structure of MUC 1 peptides capable of inhibiting apoptosis
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203
Molecular Dynamics Insights into Peptide-Based Tetrodotoxin Delivery Nanostructures
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204
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205
Improving the binding affinity of plastic degrading cutinase with polyethylene terephthalate (PET) and polyurethane (PU); an in-silico study
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206
Identification of musk compounds as inhibitors of the main SARS-CoV-2 protease by molecular docking and molecular dynamics studies
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207
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208
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Inhibitory effect of procyanidin B2 and tannin acid on cholesterol esterase and their synergistic effect with orlistat
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210
Sculpting multi-epitope vaccine against Monkeypox viral strains using immunoinformatics
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211
Exploring the inhibitory potential of xanthohumol on MEK1/2: a molecular docking and dynamics simulation investigation
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212
Identifying natural inhibitors against FUS protein in dementia through machine learning, molecular docking, and dynamics simulation
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213
Exploring Surface-Driven Mechanisms for Low-Temperature Sintering of Nanoscale Copper
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214
Computational antidiabetic assessment of Salvia splendens L. polyphenols: SMOTE, ADME, ProTox, docking, and molecular dynamic studies
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215
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216
Computing ionization free energies of indicator dyes in micelles with fast growth alchemical transformation
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217
Exploring purine analogues as inhibitors against Katanin, a microtubule severing enzyme using molecular modeling approach
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218
Structural comparison of human and Plasmodium proteasome β5 subunits: informing selective inhibitor design for anti-malaria agents
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219
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Biomarker discovery and phytochemical interventions in Alzheimer's disease: A path to therapeutic advances
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