Ushbu ish iqtibos qilgan ishlar

30 ta ish

Ish: Integrated experimental and computational study of a bioactive supramolecular complex: Hexaaquacobalt(II) bis(2,3-dihydroxy-5-carboxybenzenesulfonate) dihydrate

1. <i>SHELXT</i>– Integrated space-group and crystal-structure determination

   George M. Sheldrick

   MaqolaOAOchiq kirish2014144 iqtibos

   ABIABI:AkademIndex/2026.other.123006

2. <i>OLEX2</i>: a complete structure solution, refinement and analysis program

   Oleg V. Dolomanov, Luc J. Bourhis, Richard J. Gildea +2

   Maqola2009114 iqtibos

   ABIABI:AkademIndex/2026.other.112544

3. <i>CrystalExplorer</i>: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals

   Peter R. Spackman, Michael J. Turner, Joshua J. McKinnon +4

   MaqolaOAOchiq kirish2021102 iqtibos

   ABIABI:AkademIndex/2026.other.143598

4. The Cambridge Structural Database

   Colin R. Groom, Ian Bruno, Matthew P. Lightfoot +1

   MaqolaOAOchiq kirish201688 iqtibos

   ABIABI:AkademIndex/2026.other.024947

5. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

   M Abraham, Teemu J. Murtola, Roland Schulz +4

   MaqolaOAOchiq kirish201541 iqtibos

   ABIABI:AkademIndex/2026.other.034640

6. AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

   Oleg Trott, Arthur J. Olson

   MaqolaOAOchiq kirish200939 iqtibos

   ABIABI:AkademIndex/2026.other.083068

7. <i>CrystalExplorer</i>model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems

   Campbell F. R. Mackenzie, Peter R. Spackman, Dylan Jayatilaka +1

   MaqolaOAOchiq kirish201727 iqtibos

   ABIABI:AkademIndex/2026.other.143594

8. A smooth particle mesh Ewald method

   Ulrich Essmann, L. Perera, Max L. Berkowitz +3

   Maqola199515 iqtibos

   ABIABI:AkademIndex/2026.other.011917

9. Effects of thermostats/barostats on physical properties of liquids by molecular dynamics simulations

   Qia Ke, Xiaoting Gong, Shouwei Liao +2

   Maqola20227 iqtibos

   ABIABI:AkademIndex/2026.other.268729

10. Polyphenols: food sources and bioavailability

    Claudine Manach, Augustin Scalbert, Christine Morand +2

    Sharh maqola20046 iqtibos

    ABIABI:AkademIndex/2026.other.374151

11. LINCS: A linear constraint solver for molecular simulations

    Berk Hess, Henk Bekker, Herman J. C. Berendsen +1

    Maqola19975 iqtibos

    ABIABI:AkademIndex/2026.other.190270

12. gmx_MMPBSA: A New Tool to Perform End-State Free Energy Calculations with GROMACS

    Mario S. Valdés‐Tresanco, Mario E. Valdés‐Tresanco, Pedro A. Valiente +1

    Maqola20214 iqtibos

    ABIABI:AkademIndex/2026.other.762996

13. Alantolactone: structural enhancements and therapeutic insights for cancer and inflammation

    Muzaffar Kayumov, Fotima A. Sobirova, Okhunjon Khasanov +3

    Sharh maqolaSesquiterpenes and Asteraceae StudiesNatural Product Research20253 iqtibos

    ABIABI:AkademIndex/2025.review-article.000101

14. AmberTools

    David A. Case, Hasan Metin Aktulga, Kellon Belfon +44

    Maqola20233 iqtibos

    ABIABI:AkademIndex/2026.other.594824

15. Metal Ion-Directed Functional Metal–Phenolic Materials

    Huimin Geng, Qi‐Zhi Zhong, Jianhua Li +4

    Sharh maqola20222 iqtibos

    ABIABI:AkademIndex/2026.other.404486

16. ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB

    James Maier, Carmenza Martinez, Koushik Kasavajhala +3

    Maqola20152 iqtibos

    ABIABI:AkademIndex/2026.other.464581

17. End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design

    Ercheng Wang, Huiyong Sun, Junmei Wang +4

    Sharh maqola20192 iqtibos

    ABIABI:AkademIndex/2026.other.464587

18. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.891566

19. 3CLpro of SARS-CoV-2 as a new target for bufadienolides: in silico and in vitro study

    Muzaffar Kayumov, Jamoliddin Razzokov, Mukhriddin Makhkamov +10

    MaqolaDrug-Induced Hepatotoxicity and ProtectionJournal of Computer-Aided Molecular Design20251 iqtibos

    ABIABI:AkademIndex/2025.article.002111

20. Development of a Cyclic Voltammetric Method for the Determination of Cobalt(II) Ions Using o‐Nitrosophenol

    Gulnora Karabayeva, Nigora Qutlimurotova, Zukhra Yakhshieva +3

    MaqolaOAOchiq kirishElectrochemical Analysis and ApplicationsInternational Journal of Analytical Chemistry20251 iqtibos

    ABIABI:AkademIndex/2025.article.002361

21. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.891563

22. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.891564

23. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.891565

24. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.891567

25. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.891568