Асосий контентга ўтиш
AkademIndex

Маҳсулотлар

Ишлаб чиқувчилар учун

AkademBaseЭкотизим учун очиқ API
← Ишга қайтиш

Ушбу иш иқтибос қилган ишлар

52 та иш

Иш: Mechanistic Insight into Binding of Huperzine A with Human Serum Albumin: Computational and Spectroscopic Approaches

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

    Oleg Trott, Arthur J. Olson

    Мақола200929 иқтибос
    ABI

  2. GROMACS: Fast, flexible, and free

    David van der Spoel, Erik Lindahl, Berk Hess +3

    Мақола200513 иқтибос
    ABI

  3. Interaction of Different Polyphenols with Bovine Serum Albumin (BSA) and Human Salivary α-Amylase (HSA) by Fluorescence Quenching

    Susana Soares, Nuno Mateus, Víctor de Freitas

    Мақола20078 иқтибос
    ABI

  4. Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case

    Elena Papaleo, Paolo Mereghetti, Piercarlo Fantucci +2

    Мақола20096 иқтибос
    ABI

  5. SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modeling

    Nicolas Guex, Manuel C. Peitsch

    Мақола19975 иқтибос
    ABI

  6. Interactions between PAMAM dendrimers and bovine serum albumin

    Barbara Klajnert‐Maculewicz, Lidia Stanisławska, Maria Bryszewska +1

    Мақола20034 иқтибос
    ABI

  7. Hydrogen Bonds in Proteins: Role and Strength

    Roderick E. Hubbard, Muhammad Kamran Haider

    Бошқа20104 иқтибос
    ABI

  8. Construction of the free energy landscape of biomolecules via dihedral angle principal component analysis

    Alexandros Altis, Moritz Otten, Phuong H. Nguyen +2

    Мақола20084 иқтибос
    ABI

  9. Radius of gyration as an indicator of protein structure compactness

    M. Yu. Lobanov, Natalya S. Bogatyreva, Oxana V. Galzitskaya

    Мақола20084 иқтибос
    ABI

  10. Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships

    Ahmad Abu Turab Naqvi, Taj Mohammad, Gulam Mustafa Hasan +1

    Мақола20184 иқтибос
    ABI

  11. Virtual Screening Approach to Identify High-Affinity Inhibitors of Serum and Glucocorticoid-Regulated Kinase 1 among Bioactive Natural Products: Combined Molecular Docking and Simulation Studies

    Taj Mohammad, Shiza Siddiqui, Anas Shamsi +5

    Мақола20204 иқтибос
    ABI

  12. InstaDock: A single-click graphical user interface for molecular docking-based virtual high-throughput screening

    Taj Mohammad, Yash Mathur, Md. Imtaiyaz Hassan

    Мақола20204 иқтибос
    ABI

  13. Human serum albumin: From bench to bedside

    Gabriella Fanali, Alessandra di Masi, Viviana Trezza +3

    Шарҳ мақола20113 иқтибос
    ABI

  14. PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules

    Daan M. F. van Aalten, R. P. Bywater, J. B. C. Findlay +3

    Мақола19963 иқтибос
    ABI

  15. Principal Component Analysis for Protein Folding Dynamics

    Gia G. Maisuradze, Adam Liwo, Harold A. Scheraga

    Мақола20083 иқтибос
    ABI

  16. Identification and evaluation of glutathione conjugate gamma-<scp>l</scp>-glutamyl-<scp>l</scp>-cysteine for improved drug delivery to the brain

    Saman Fatima, Taj Mohammad, Deeba Shamim Jairajpuri +6

    Мақола20193 иқтибос
    ABI

  17. Rosmarinic Acid Exhibits Anticancer Effects via MARK4 Inhibition

    Saleha Anwar, Anas Shamsi, Mohd Shahbaaz +8

    Мақола20203 иқтибос
    ABI

  18. [Radius of gyration is indicator of compactness of protein structure].

    M Iu Lobanov, Natalya S. Bogatyreva, Galzitskaia Ov

    Мақола20082 иқтибос
    ABI

  19. Degradation of Interleukin 1β by Matrix Metalloproteinases

    Akira Itô, Akihira Mukaiyama, Yoshifumi Itoh +5

    Мақола19962 иқтибос
    ABI

  20. Atomic structure and chemistry of human serum albumin

    Xiao He, Daniel C. Carter

    Мақола19922 иқтибос
    ABI

  21. Computational Modeling on Aquaporin-3 as Skin Cancer Target: A Virtual Screening Study

    Dharmendra Kumar Yadav, Surendra Kumar, Eun Ha Choi +2

    Мақола20202 иқтибос
    ABI

  22. Understanding the binding between Rosmarinic acid and serum albumin: In vitro and in silico insight

    Anas Shamsi, Azaj Ahmed, Mohd Shahnawaz Khan +3

    Мақола20202 иқтибос
    ABI

  23. Discovery of Hordenine as a Potential Inhibitor of Pyruvate Dehydrogenase Kinase 3: Implication in Lung Cancer Therapy

    Saleha Anwar, Taj Mohammad, Anas Shamsi +8

    Мақола20202 иқтибос
    ABI

  24. MARK4 Inhibited by AChE Inhibitors, Donepezil and Rivastigmine Tartrate: Insights into Alzheimer’s Disease Therapy

    Anas Shamsi, Saleha Anwar, Taj Mohammad +6

    Мақола20202 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI