Development of A. solani β-tubulin models and comparison of docking results for benzo[d]azoles derivatives as potential antifungal agents by Konstantin L. Obydennov, Tatiana A. Kalinina, Tatiana V. Glukhareva, Vasiliy A. Bakulev

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NUMBER OF RUNS VARIATIONS ON AUTODOCK 4 DO NOT HAVE A SIGNIFICANT EFFECT ON RMSD FROM DOCKING RESULTS by M.R.F. Pratama, S. Siswandono

Subjects: “…autodock 4, docking, number of runs, rmsd, variation…”
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Tempe sebagai Pengganti Hormon Estrogen pada Reseptor Estrogen α Dengan Metode Autodock Vina by Budi Mulyati

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Molecular Docking and In Vitro Studies of Synthesized Oxadiazole Derivatives as Urease Inhibitors by Kamran Mehdi, Obaid-ur-Rahman Abid, Saqib Khan, Is Helianti, Muhammad Ikhlas Abdjan, Aleesha Aleesha, Muhammad Ali, Naseer Ahmed

Subjects: “…AutoDock Vina…”
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Molecular Docking of Endolysins for Studying Peptidoglycan Binding Mechanism by Arina G. Arakelian, Gennady N. Chuev, Timur V. Mamedov

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Structure-Based Virtual Screening and Protein–Protein Docking Analysis of ERBB2 and Associated Proteins for Pediatric Cancer Therapeutic Approaches by Abdulhadi Almazroea

Subjects: “…AutoDock Vina…”
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Study of the IL-4 and IL-4δ2 interaction with the IL-4R receptors of the I and II types in silico and the effect on the functional activity of mononuclear cells in vitro by K. V. Goremykin, A. N. Silkov, B. V. Shilov, V. Yu. Serebrov, A. E. Sazonov, S. V. Sennikov

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COMPUTER SIMULATION OF GLICOPHORIN A AND 4-METHYL-2,6-DIISOBORNILFENOL INTERACTION BY AUTODOCK AND HEXSERVER PROGRAMS by O. I. Ostrikova

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Antimicrobial resistance modifying effects and molecular docking studies of Affinine, derived from Tabernaemontana crassa by Denick Amon, Prince Manu, Evelyn Asante-Kwatia, Priscilla Kolibea Mante, Cynthia Amaning Danquah, Lawrence Sheringham Borquaye, Edmund Ekuadzi

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A dataset for machine learning-based QSAR models establishment to screen beta-lactamase inhibitors using the FARM -BIOMOL chemical library by Thanet Pitakbut, Jennifer Munkert, Wenhui Xi, Yanjie Wei, Gregor Fuhrmann

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Software pipeline for predicting and analyzing the structure of the receptor–ligand by A.S. Kozlova, A.R. Mukhametgalieva, A.N. Fattakhova, N.I. Akberova

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Moldina: a fast and accurate search algorithm for simultaneous docking of multiple ligands by Radek Halfar, Jiří Damborský, Sérgio M. Marques, Jan Martinovič

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Repurposing FDA-approved drugs to find a novel inhibitor of alpha-ketoglutarate-dependent dioxygenase FTO to treat esophageal cancer by Zeinab Mohammadi, Marie Saghaeian Jazi, Seyyed Mehdi Jafari, Seyyed Mostafa Mir, Jahanbakhsh Asadi, Massoud Amanlou

Subjects: “…autodock vina…”
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Autonomous Navigation onto Autodocking Drone System using Computer Vision by LISA KRISTIANA, KEINDRA BAGAS MAULANA, SHAFIRA KURNIA FASYA, MUHAMMAD ZUFAR DAFY, MUKTIADI AKHMAD JANUAR

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