-
141
Mechanistic insights into endosomal escape by sodium oleate-modified liposomes
Published 2024-12-01Subjects: Get full text
Article -
142
Shock wave dynamics in nanoporous tungsten and molybdenum via molecular dynamics simulations: Insights into thermodynamic and structural evolution
Published 2025-03-01Subjects: “…Molecular dynamics…”
Get full text
Article -
143
Screening of SIRT2 inhibitors from natural product databases using computer-aided drug design and molecular dynamics simulation
Published 2025-01-01Subjects: Get full text
Article -
144
Topological graphs: a review of some of our achievements and perspectives in physical chemistry and homogeneous catalysis
Published 2024-11-01Subjects: Get full text
Article -
145
Thermal behavior of silica aerogel-paraffin nanocomposites in a nanochannel under varying magnetic fields: A molecular dynamics study
Published 2025-02-01Subjects: Get full text
Article -
146
-
147
Mathematical Modeling of Properties and Structures of Crystals: From Quantum Approach to Machine Learning
Published 2025-01-01Subjects: Get full text
Article -
148
-
149
-
150
Effect of NH4+ on the hydrothermal formation of calcium sulfate hemihydrate whiskers from fluorogypsum
Published 2025-01-01Subjects: Get full text
Article -
151
-
152
Effects of Machining Parameters on Abrasive Flow Machining of Single Crystal γ-TiAl Alloy Based on Molecular Dynamics
Published 2025-01-01Subjects: Get full text
Article -
153
Molecular Simulation of Graphene Growth Reactions at Various Temperatures Derived from Benzene in Coal Tar Aromatic Hydrocarbons
Published 2025-01-01Subjects: Get full text
Article -
154
Computational design of drug candidates for influenza A virus subtype H1N1 by inhibiting the viral neuraminidase-1 enzyme
Published 2014-06-01Subjects: Get full text
Article -
155
Molecular Dynamics Simulation on Slippage Effect and Injection Capacity With Hydrophobic Nanoparticles Adsorption
Published 2025-01-01Subjects: Get full text
Article -
156
C. perfringens enterotoxin-claudin pore complex: Models for structure, mechanism of pore assembly and cation permeability
Published 2025-01-01Subjects: Get full text
Article -
157
Thermal properties and non-bonded interactions in human PMP2 variants: A molecular dynamics study
Published 2025-01-01Subjects: Get full text
Article -
158
Proposing a new anti-Covid-19 agent by using molecular docking and dynamics simulations
Published 2025-01-01Subjects: Get full text
Article -
159
Designing a broad-spectrum multi-epitope subunit vaccine against leptospirosis using immunoinformatics and structural approaches
Published 2025-01-01Subjects: Get full text
Article -
160
In silico design of a multi-epitope vaccine against Mycobacterium avium subspecies paratuberculosis
Published 2025-01-01Subjects: Get full text
Article