Literature DB >> 1784186

Theoretical calculations of relative affinities of binding.

T P Straatsma, J A McCammon.   

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Year:  1991        PMID: 1784186     DOI: 10.1016/0076-6879(91)02025-5

Source DB:  PubMed          Journal:  Methods Enzymol        ISSN: 0076-6879            Impact factor:   1.600


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  8 in total

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4.  Energetics of Storage and Diffusion of Water and Cyclo-Octasulfur for a Nonpolar Cavity of RHCC Tetrabrachion by Molecular Dynamics Simulations.

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Review 5.  Emerging methods for ensemble-based virtual screening.

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7.  Coupling Accelerated Molecular Dynamics Methods with Thermodynamic Integration Simulations.

Authors:  César Augusto F de Oliveira; Donald Hamelberg; J Andrew McCammon
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8.  Proteinaceous Nano container Encapsulate Polycyclic Aromatic Hydrocarbons.

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Journal:  Sci Rep       Date:  2019-01-31       Impact factor: 4.379

  8 in total

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