LINCS

swMATH8880MaRDI QIDQ20878FDOQ20878

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Cited In (22)

• A data-driven framework for sparsity-enhanced surrogates with arbitrary mutually dependent randomness
• Combining stochastic and deterministic approaches within high efficiency molecular simulations
• WIGGLE: a new constrained molecular dynamics algorithm in Cartesian coordinates
• Generalized Fickian approach for phase separating fluid mixtures in smoothed particle hydrodynamics
• A generalized non-iterative matrix method for constraint molecular dynamics simulations
• Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion
• A semi-analytical approach to molecular dynamics
• A Meshless Discretization Method for Markov State Models Applied to Explicit Water Peptide Folding Simulations
• An effective bead-spring model for polymer simulation
• Why does \(\beta \)-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies
• Folding of SAM-II riboswitch explored by replica-exchange molecular dynamics simulation
• Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from \textit{Plasmodium falciparum}
• Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design
• B-spline tight frame based force matching method
• Molecular dynamics. With deterministic and stochastic numerical methods
• Title not available (Why is that?)
• P-SHAKE: a quadratically convergent SHAKE in \(O(n^2)\)
• A sparse Markov chain approximation of LQ-type stochastic control problems.
• Mechanics of water pore formation in lipid membrane under electric field
• Data-driven molecular modeling with the generalized Langevin equation
• A comparative molecular dynamics-phase-field modeling approach to brittle fracture
• \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics

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