LINCS

swMATH8880MaRDI QIDQ20878FDOQ20878

Author name not available (Why is that?)

Official website: http://www.cs.rug.nl/~bekker/publications/lincs.pdf

Cited In (38)

• A meshless discretization method for Markov state models applied to explicit water peptide folding simulations
• 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
• 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.
• PLUMED
• ZIBgridfree
• GROMOS
• Macrodox
• AutoDock Vina
• NAMD2
• PyMOL
• SETTLE
• PROCHECK
• I-TASSER
• SWISS-MODEL
• MMM2D
• VMD
• CHARMM-GUI
• P-LINCS
• Q-SiteFinder
• 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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