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Academic Journal

Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products.

Authors : Gao, Qi¹; Wang, Yijun¹; Hou, Jiaying¹

Source: Journal of Computer-Aided Molecular Design. Jul2017, Vol. 31 Issue 7, p625-641. 17p.

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Academic Journal

Mathematical modeling of bioassays.

Authors : Sotnikov, D.¹; Zherdev, A.¹; Dzantiev, B.¹

Source: Biochemistry (00062979). Dec2017, Vol. 82 Issue 13, p1744-1766. 23p.

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Academic Journal

Behavior of ligand binding assays with crowded surfaces: Molecular model of antigen capture by antibody-conjugated nanoparticles.

Authors : Malaspina, David C.¹; Longo, Gabriel²; Szleifer, Igal^1,3

Source: PLoS ONE. 9/28/2017, Vol. 12 Issue 9, p1-21. 21p.

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Academic Journal

Beware of ligand efficiency (LE): understanding LE data in modeling structure-activity and structure-economy relationships.

Authors : Polanski, Jaroslaw¹ ; Tkocz, Aleksandra¹ ; Kucia, Urszula¹

Source: Journal of Cheminformatics. 9/11/2017, Vol. 9 Issue 1, p1-8. 8p.

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Academic Journal

Kinetic tools for the identification of ligand--receptor interaction mechanisms.

Authors : Kukk, Siim¹ ; Miidla, Peep²; Järv, Jaak¹

Source: Proceedings of the Estonian Academy of Sciences. 2017, Vol. 66 Issue 2, p202-213. 12p.

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Academic Journal

Characterising PvRBSA: an exclusive protein from Plasmodium species infecting reticulocytes.

Authors : Moreno-Pérez, Darwin A.^1,2; Baquero, Luis A.¹; Chitiva-Ardila, Diana M.¹

Source: Parasites & Vectors. 5/18/2017, Vol. 10, p1-9. 9p.

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Academic Journal

An evaluation of the evolution of the gene structure of dystroglycan.

Authors : Brancaccio, Andrea^1,2 ; Adams, Josephine C.²

Source: BMC Research Notes. 1/3/2017, Vol. 10, p1-12. 12p. 3 Color Photographs, 3 Charts, 1 Graph.

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Academic Journal

New approaches for the reliable in vitro assessment of binding affinity based on high-resolution real-time data acquisition of radioligand-receptor binding kinetics.

Authors : Zeilinger, Markus ; Pichler, Florian ; Nics, Lukas¹

Source: EJNMMI Research. 3/7/2017, Vol. 7 Issue 1, p1-13. 13p.

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Academic Journal

Novel PARP-1 Inhibitor Scaffolds Disclosed by a Dynamic Structure-Based Pharmacophore Approach.

Authors : Baptista, Salete J.^1,2; Silva, Maria M. C.^1,2; Moroni, Elisabetta³

Source: PLoS ONE. 1/25/2017, Vol. 12 Issue 1, p1-20. 20p.

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Academic Journal

Identification of cost effective drug through in-silico approach of Catharanthus roseus plant ligand-receptor docking for Type 2 Diabetes NIDDM.

Authors : Tolambiya, Priyanka¹ ; Mathur, Sujata¹

Source: Chemistry & Biology Interface. Jan/Feb2017, Vol. 7 Issue 1, p64-78. 15p.

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نتائج البحث

فلترة النتائج

Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products.

Mathematical modeling of bioassays.

Behavior of ligand binding assays with crowded surfaces: Molecular model of antigen capture by antibody-conjugated nanoparticles.

Beware of ligand efficiency (LE): understanding LE data in modeling structure-activity and structure-economy relationships.

Kinetic tools for the identification of ligand--receptor interaction mechanisms.

Characterising PvRBSA: an exclusive protein from Plasmodium species infecting reticulocytes.

An evaluation of the evolution of the gene structure of dystroglycan.

New approaches for the reliable in vitro assessment of binding affinity based on high-resolution real-time data acquisition of radioligand-receptor binding kinetics.

Novel PARP-1 Inhibitor Scaffolds Disclosed by a Dynamic Structure-Based Pharmacophore Approach.

Identification of cost effective drug through in-silico approach of Catharanthus roseus plant ligand-receptor docking for Type 2 Diabetes NIDDM.

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