نتایج جستجو برای: mm ebrahimi

تعداد نتایج: 198027  

Journal: :Physical chemistry chemical physics : PCCP 2014
Huiyong Sun Youyong Li Sheng Tian Lei Xu Tingjun Hou

By using different evaluation strategies, we systemically evaluated the performance of Molecular Mechanics/Generalized Born Surface Area (MM/GBSA) and Molecular Mechanics/Poisson-Boltzmann Surface Area (MM/PBSA) methodologies based on more than 1800 protein-ligand crystal structures in the PDBbind database. The results can be summarized as follows: (1) for the one-protein-family/one-binding-lig...

Journal: :Symmetry Integrability and Geometry-methods and Applications 2023

One can build an operatorial model for freeness by considering either the right-handed or left-handed representation of algebras operators acting on free product underlying pointed Hilbert spaces. Considering both at same time, that is, computing distributions in algebra generated left- and representations, led Voiculescu 2013 to define study bifreeness and, sequel, triggered development extens...

2001
Melvyn Wright Geoff Bower Don Backer Alan Whitney

This memo reviews the requirements for using the ALMA array as a part of a global VLBI array at millimeter wavelengths. ALMA can be outfitted for VLBI at modest cost and should be planned with this capability in mind, as it may be more difficult to retrofit at a later date. The essential features required in the ALMA design are discussed.

Journal: :Journal of Economic Perspectives 1988

1988
Franco Modigliani

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پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه گیلان 1390

پژوهش حاضر، به منظور بررسی اثرات جیبرلیک اسید (ga3) و متیل جاسمونات (mj) از تنظیم کننده های رشد گیاهی بر بیوسنتز رنگیزه های دو رقم گل همیشه بهار (‘little ball orange’, ‘little ball yellow’) در دانشگاه گیلان در سال 1389 انجام شد. نتایج حاصل نشان داد که ارتفاع گیاه، وزن تر گل ها، تعداد گل، قطر گل، و قطر ساقه گل، درصد ماده خشک، ظرفیت آنتی اکسیدانی، میزان کاروتنوئید کل، میزان فلاونوئید (کاتچین و کو...

Journal: :Physical chemistry chemical physics : PCCP 2014
Huiyong Sun Youyong Li Mingyun Shen Sheng Tian Lei Xu Peichen Pan Yan Guan Tingjun Hou

With the rapid development of computational techniques and hardware, more rigorous and precise theoretical models have been used to predict the binding affinities of a large number of small molecules to biomolecules. By employing continuum solvation models, the MM/GBSA and MM/PBSA methodologies achieve a good balance between low computational cost and reasonable prediction accuracy. In this stu...

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