Development and application of the AMBER molecular mechanics force field to investigate herbicide interaction in plants

被引：0

作者：

Khanna, Tarun ^{[1
]}

Barter, Laura ^{[1
]}

Gould, Ian ^{[1
]}

机构：

[1] Imperial Coll London, Room 535, London, England

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 253卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

105

引用

页数：1

共 50 条

[21] Development and test of the second generation of the general AMBER force field [J].

Wang, Junmei .

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247

[22] Refinement of Molecular Interaction Parameters of AMBER Force Field for CO2 and 2-Methylimidazolate Complexes [J].

Puphasuk, P. ;

Remsungnen, T. .

JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2012, 9 (06) :889-893

[23] Molecular mechanics, MM3(98) development of a polyamine force field. [J].

Sorensen, J ;

Lewin, AH ;

Bowen, JP .

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 :U236-U236

[24] COMP 308-Development of a general molecular mechanics force field for organic molecules [J].

Friesner, Richard A. .

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 236

[25] Molecular mechanics force field development for amino acid zwitterions and zwitterionic drugs. [J].

Kirschner, KN ;

Lewin, AH ;

Bowen, JP .

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 :U717-U717

[26] Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force Field [J].

Pabis, Anna ;

Geronimo, Inacrist ;

York, Darrin M. ;

Paneth, Piotr .

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (06) :2246-2254

[27] MOLECULAR MECHANICS FORCE-FIELD PARAMETERIZATION PROCEDURES [J].

HOPFINGER, AJ ;

PEARLSTEIN, RA .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (05) :486-499

[28] A force field for virtual atom molecular mechanics of proteins [J].

Korkut, Anil ;

Hendrickson, Wayne A. .

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2009, 106 (37) :15667-15672

[29] A molecular mechanics force field for biologically important sterols [J].

Cournia, Z ;

Smith, JC ;

Ullmann, GM .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 2005, 26 (13) :1383-1399

[30] A MOLECULAR MECHANICS FORCE-FIELD FOR THE COBALT CORRINOIDS [J].

MARQUES, HM ;

BROWN, KL .

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 340 :97-124

← 1 2 3 4 5 →