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Работы, цитирующие эту работу

Работ: 12

Работа: Comparison of simple potential functions for simulating liquid water

  1. Rational design of ion force fields based on thermodynamic solvation properties

    Dominik Horinek, Shavkat Mamatkulov, Roland R. Netz

    СтатьяSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics2009Цитирований: 7
    ABI

  2. Bias-force guided simulations combined with experimental validations towards GPR17 modulators identification

    Sana Kari, Akshaya Murugesan, Ramesh Thiyagarajan +5

    СтатьяReceptor Mechanisms and SignalingBiomedicine & Pharmacotherapy2023Цитирований: 3
    ABI

  3. MD Simulations of the P53 oncoprotein structure: the effect of the Arg273→His mutation on the DNA binding domain

    Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

    СтатьяCancer-related Molecular PathwaysAdvances in Bioscience and Biotechnology2011Цитирований: 0
    ABI

  4. Molecular dynamics simulations of a DNA photolyase protein: High-mobility and conformational changes of the FAD molecule at low temperatures

    Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

    СтатьяLight effects on plantsAdvances in Bioscience and Biotechnology2012Цитирований: 0
    ABI

  5. MD studies on conformational behavior of a DNA photolyase enzyme

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka +1

    СтатьяLight effects on plantsPhysics of Particles and Nuclei Letters2013Цитирований: 0
    ABI

  6. Reconstructing Reactivity in DynamicHost-Guest Systems at Atomistic Resolution:Amide Hydrolysis Under Confinement in theCavity of a Coordination Cage

    Massimo Delle Piane, Luca Pesce, Matteo Cioni +1

    ПрепринтSupramolecular Chemistry and ComplexesChemRxiv2022Цитирований: 0
    ABI

  7. Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints

    Monika Michaelis, Lorenzo Cupellini, Carl Mensch +3

    ПрепринтMolecular spectroscopy and chiralityChemRxiv2022Цитирований: 0
    ABI

  8. Identification of the myxobacterial secondary metabolites Aurachin A and Soraphinol A as promising inhibitors of thymidylate kinase of the Monkeypox virus

    Yasir Ali, Azmat Ali Khan, Amer M. Alanazi +4

    СтатьяPoxvirus research and outbreaksMolecular Diversity2024Цитирований: 0
    ABI

  9. Unveiling the Borohydride Ion through Force-Field Development

    Shavkat Mamatkulov, Jakub Polák, Jamoliddin Razzokov +5

    СтатьяHydrogen Storage and MaterialsJournal of Chemical Theory and Computation2024Цитирований: 0
    ABI

  10. Atranorin is a novel potential candidate drug for treating myelodysplastic syndrome

    Konstantin N. Semenov, I. А. Prokopiev, Natalia V. Petukhova +12

    СтатьяSynthesis and Characterization of Heterocyclic CompoundsJournal of Molecular Liquids2024Цитирований: 0
    ABI

  11. Potential functional changes in native lysozyme induced by carbon nanotubes studied by molecular dynamics simulations

    S. Mehdi Vaez Allaei, Mehriar Amininasab, Hrachya Ishkhanyan +1

    СтатьяEnzyme Structure and FunctionScientific Reports2025Цитирований: 0
    ABI

  12. Insights into impact of polar protic and aprotic solvents on bioactive features of 3-(Dimethylaminomethyl)-5-nitroindole: A DFT study and molecular dynamics simulations

    Stève–Jonathan Koyambo-Konzapa, Berthelot Saïd Duvalier Ramlina Vamhindi, Bekzod Khudaykulov +5

    СтатьяFree Radicals and AntioxidantsPLoS ONE2025Цитирований: 0
    ABI