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

[31] Molecular mechanics force field for platinum coordination complexes [J].

Cundari, TR ;

Fu, W ;

Moody, EW ;

Slavin, LL ;

Snyder, LA ;

Sommerer, SO ;

Klinckman, TR .

JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (46) :18057-18064

[32] A CONSISTENT MOLECULAR MECHANICS FORCE-FIELD FOR ALUMINOPHOSPHATES [J].

BURCHART, ED ;

VANBEKKUM, H ;

VANDEGRAAF, B ;

VOGT, ETC .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1992, 88 (18) :2761-2769

[33] Grappa - a machine learned molecular mechanics force field [J].

Seute, Leif ;

Hartmann, Eric ;

Stuehmer, Jan ;

Graeter, Frauke .

CHEMICAL SCIENCE, 2025, 16 (06) :2907-2930

[34] Modelling the interaction of several bisphosphonates with hydroxyapatite using the generalised AMBER force field [J].

Robinson, Janine ;

Cukrowski, Ignacy ;

Marques, Helder M. .

JOURNAL OF MOLECULAR STRUCTURE, 2006, 825 (1-3) :134-142

[35] Development of AMBER-compliant transferable force field parameters for polytetrafluoroethylene [J].

Kaya, Orhan ;

Oztekin, Alparslan ;

Webb III, Edmund B. .

OPEN CHEMISTRY, 2024, 22 (01)

[36] Molecular mechanics (MM4) force field development for phosphine and its alkyl derivatives [J].

Todebush, PM ;

Liang, G ;

Bowen, JP .

CHIRALITY, 2002, 14 (2-3) :220-231

[37] DEVELOPMENT OF A MOLECULAR MECHANICS (MM2) FORCE-FIELD FOR ALPHA-CHLOROSILANES [J].

CHO, SG ;

CARTLEDGE, FK ;

UNWALLA, RJ ;

PROFETA, S .

TETRAHEDRON, 1990, 46 (24) :8005-8018

[38] Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field [J].

Stachura, Slawomir S. ;

Malajczuk, Chris J. ;

Mancera, Ricardo L. .

JOURNAL OF MOLECULAR MODELING, 2018, 24 (07)

[39] GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid [J].

Dickson, Callum J. ;

Rosso, Lula ;

Betz, Robin M. ;

Walker, Ross C. ;

Gould, Ian R. .

SOFT MATTER, 2012, 8 (37) :9617-9627

[40] Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field [J].

Slawomir S. Stachura ;

Chris J. Malajczuk ;

Ricardo L. Mancera .

Journal of Molecular Modeling, 2018, 24

← 1 2 3 4 5 →