Cyber social proof and hazard: Investigating the impact of social media on pediatric burn incidents – Analysis and comprehensive literature review von Lombardo, G.A.G., Camilloni, C., Violini, H., Ciancio, F., Melita, D., Brunetti, B., Zagami, S., Marchica, P., Persichetti, P., Ranno, R.

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Analyzing and Biasing Simulations with PLUMED von Bussi, Giovanni, Tribello, Gareth A.

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Protein–Ligand Binding Free Energy Calculations with FEP von Wang, Lingle, Chambers, Jennifer, Abel, Robert

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Force Fields for Small Molecules von Lin, Fang-Yu, MacKerell, Alexander D.

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A Practical View of the Martini Force Field von Bruininks, Bart M. H., Souza, Paulo C. T., Marrink, Siewert J.

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Modeling Biological Complexes Using Integrative Modeling Platform von Saltzberg, Daniel, Greenberg, Charles H., Viswanath, Shruthi, Chemmama, Ilan, Webb, Ben, Pellarin, Riccardo, Echeverria, Ignacia, Sali, Andrej

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Replica-Exchange Methods for Biomolecular Simulations von Sugita, Yuji, Kamiya, Motoshi, Oshima, Hiraku, Re, Suyong

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Atomistic Force Fields for Proteins von Best, Robert B.

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Inferring Structural Ensembles of Flexible and Dynamic Macromolecules Using Bayesian, Maximum Entropy, and Minimal-Ensemble Refinement Methods von Köfinger, Jürgen, Różycki, Bartosz, Hummer, Gerhard

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Urea and Guanidinium Chloride Denature Protein L in Different Ways in Molecular Dynamics Simulations von Camilloni, C., Guerini Rocco, A., Eberini, I., Gianazza, E., Broglia, R.A., Tiana, G.

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The Adaptive Path Collective Variable: A Versatile Biasing Approach to Compute the Average Transition Path and Free Energy of Molecular Transitions von Pérez de Alba Ortíz, Alberto, Vreede, Jocelyne, Ensing, Bernd

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Metadynamics to Enhance Sampling in Biomolecular Simulations von Pfaendtner, Jim

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Using SMOG 2 to Simulate Complex Biomolecular Assemblies von Levi, Mariana, Bandarkar, Prasad, Yang, Huan, Wang, Ailun, Mohanty, Udayan, Noel, Jeffrey K., Whitford, Paul C.

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Coevolutionary Analysis of Protein Sequences for Molecular Modeling von Malinverni, Duccio, Barducci, Alessandro

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Ligand-Binding Calculations with Metadynamics von Provasi, Davide

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Quantum Chemical and QM/MM Models in Biochemistry von Saura, Patricia, Röpke, Michael, Gamiz-Hernandez, Ana P., Kaila, Ville R. I.

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PLUMED: A portable plugin for free-energy calculations with molecular dynamics von Bonomi, Massimiliano, Branduardi, Davide, Bussi, Giovanni, Camilloni, Carlo, Provasi, Davide, Raiteri, Paolo, Donadio, Davide, Marinelli, Fabrizio, Pietrucci, Fabio, Broglia, Ricardo A., Parrinello, Michele

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Using Data-Reduction Techniques to Analyze Biomolecular Trajectories von Tribello, Gareth A., Gasparotto, Piero

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A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using Metainference von Löhr, Thomas, Camilloni, Carlo, Bonomi, Massimiliano, Vendruscolo, Michele

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Google-Accelerated Biomolecular Simulations von Kohlhoff, Kai J.

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