Abstract 2529: Structure-activity relationship studies of the type II topoisomerase poison amsacrine

Mapping Intimacies ◽

10.1158/1538-7445.am2011-2529 ◽

2011 ◽

Author(s):

Adam Ketron ◽

David E. Graves ◽

Neil Osheroff

Keyword(s):

Structure Activity Relationship ◽

Activity Relationship ◽

Type Ii ◽

Structure Activity ◽

Topoisomerase Poison

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Structure Optimization and Structure-Activity Relationship Study of a Kind of Type II FAK Inhibitors with N-Phenylpyrazole Ureas

Chinese Journal of Organic Chemistry ◽

10.6023/cjoc201805020 ◽

2018 ◽

Vol 38 (11) ◽

pp. 3086

Author(s):

Chaochao Gong ◽

Hanyi Tan ◽

Qian Zhang

Keyword(s):

Structure Optimization ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Type Ii ◽

Structure Activity ◽

Relationship Study

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Structure–Activity Relationship of Some Type-II Pyrethroids: A Study Based on Atomic Charges, Molecular Electrostatic Potential Surfaces and Molecular Orbitals Analysis

National Academy Science Letters ◽

10.1007/s40009-014-0224-9 ◽

2014 ◽

Vol 37 (3) ◽

pp. 245-251 ◽

Author(s):

Esha Yadav ◽

Mahendra Singh ◽

Prabhu N. Saxena

Keyword(s):

Electrostatic Potential ◽

Molecular Electrostatic Potential ◽

Structure Activity Relationship ◽

Molecular Orbitals ◽

Activity Relationship ◽

Atomic Charges ◽

Type Ii ◽

Potential Surfaces ◽

Structure Activity ◽

Relationship Of

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Development of efficient docking strategies and structure-activity relationship study of the c-Met type II inhibitors

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2017.04.004 ◽

2017 ◽

Vol 75 ◽

pp. 241-249 ◽

Author(s):

Ming-Jing Li ◽

Guan-Zhao Wu ◽

Quentin Kaas ◽

Tao Jiang ◽

Ri-Lei Yu

Keyword(s):

Structure Activity Relationship ◽

Activity Relationship ◽

Type Ii ◽

Structure Activity ◽

Relationship Study

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Structure-activity relationship of (-) mammea A/BB derivatives against Leishmania amazonensis

Planta Medica ◽

10.1055/s-0028-1084781 ◽

2008 ◽

Vol 74 (09) ◽

Author(s):

MA Brenzan ◽

CV Nakamura ◽

BPD Filho ◽

T Ueda-Nakamura ◽

MCM Young ◽

...

Keyword(s):

Structure Activity Relationship ◽

Leishmania Amazonensis ◽

Activity Relationship ◽

Structure Activity ◽

Relationship Of

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Structure-activity-relationship (SAR) for in vitro antileishmanial activity of maesabalide (PX-6518) analogue natural products

Planta Medica ◽

10.1055/s-2006-949761 ◽

2006 ◽

Vol 72 (11) ◽

Author(s):

L Maes ◽

K Kuypers ◽

M Vermeersch ◽

P Cos ◽

L Pieters ◽

...

Keyword(s):

Natural Products ◽

Structure Activity Relationship ◽

Antileishmanial Activity ◽

Activity Relationship ◽

Structure Activity

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Structure Activity Relationship of Kahalalide F and its Analogs Against Fusarium Spp

Planta Medica ◽

10.1055/s-2008-1075262 ◽

2008 ◽

Vol 74 (03) ◽

Author(s):

N Kasanah ◽

AG Shilabin ◽

DE Wedge ◽

MT Hamann

Keyword(s):

Structure Activity Relationship ◽

Activity Relationship ◽

Fusarium Spp ◽

Structure Activity ◽

Kahalalide F ◽

Relationship Of

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STRUCTURE-ACTIVITY RELATIONSHIP OF VARIOUS ANALOGUES OF β-CORTICOTRROPHIN DETERMINED BY REFERENCE TO VARIOUS PARAMETERS IN VITRO AND IN VIVO

Acta Endocrinologica ◽

10.1530/acta.0.061s029 ◽

1969 ◽

Vol 61 (1_Suppl) ◽

pp. S29

Author(s):

Pierre A. Desaulles ◽

René Maier ◽

Matthys Staehelin

Keyword(s):

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Relationship Of

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Structure-Activity Relationship of the Antifungal 1-Aryl-2-(azol-1-yl)ethane Derivatives

Acta Phytopathologica et Entomologica Hungarica ◽

10.1556/aphyt.41.2006.1-2.11 ◽

2006 ◽

Vol 41 (1-2) ◽

pp. 109-119

Author(s):

I. Bélai ◽

G. Oros

Keyword(s):

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Relationship Of

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A quantitative structure-activity relationship (QSAR) study of chlorinated cyclodiene insecticide analogs

10.31274/rtd-180813-12259 ◽

1995 ◽

Author(s):

Jianbo Liu

Keyword(s):

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Cyclodiene Insecticide

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Faculty Opinions recommendation of 2-aminothiazole as a novel kinase inhibitor template. Structure-activity relationship studies toward the discovery of N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1- piperazinyl)]-2-methyl-4-pyrimidinyl]amino)]-1,3-thiazole-5-carboxamide (dasatinib, BMS-354825) as a potent pan-Src kinase inhibitor.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1085984.538933 ◽

2007 ◽

Author(s):

Andrew Combs

Keyword(s):

Kinase Inhibitor ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Template Structure

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