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QSAR
定量构效关系
常用释义
词性释义
abbr. 定量构效关系(quantitative structure-activity relationship)
例句
全部
定量构效关系
Three
QSAR
methods
are
used from
this
study
should be
very
helpful
in
studying
the
relationship
between
the
bioactivity
and
structure
.
三种QSAR方法的结合对于研究该类抑制的活性与结构之间的关系是很有帮助的。
M.
S.
Dissertation
:
Studies
on
synthesis
of
novel
plat
activators
and its
QSAR
.
硕士学位论文题目:新型植物激活剂的合成和构效关系的研究。
THE
MOLECULAR
MOULD
OF
BITTER
TASTE
RECEPTOR
IN
COMBINATION
WITH
THE
QSAR
METHOD
FOR PREDICTION OF
TASTE
.
与感知味觉的QSAR方法相结合的苦味受体的分子模型。
New
benzimidazole
molecules
with
excellent
corrosion
inhibition
properties
were
designed
by
3D-
QSAR
contour
maps
.
通过3D-QSAR等势图设计出了几种具有较好缓蚀性能的苯并咪唑化合物。
The
third
chapter
was
devoted
to the
study
of
quantitative
structure
-
activity
relationship
(
QSAR
)
for indazolyl
ureas
as TRPV1
antagonists
.
第三章致力于吲唑脲类辣椒素受体(TRPV1)通道拮抗剂的定量构效关系(QSAR)研究。
The content
in
this
research
thesis contained
three
parts
:
1
.
The
research
on 2D
-
QSAR
was used
quinoxaline
as
mother
cycle
.
本研究共分为三个部分:1、研究了以喹喔啉为母环系列化合物的二维定量构效关系(2D-QSAR)。
Objective
To
study
the
model
of the
quantitative
structure
-
activity
relationship
(
QSAR
) CTL
epitopes
binding
to MHC
molecule
.
目的研究了CTL表位与MHC分子结合的定量构效关系模型。
The
QSAR
Between
the
Structure
and
Catalytic
Activity
for
Metalloporphyrin
and
Mechanism
of
Catalytic
Oxidation
取代金属卟啉催化剂的构效关系及催化氧化机理
Analyzing
the
information flow
of
chlorophenol
QSAR
artificial
neural
network
model
多氯酚定量构效关系人工神经网络信息流分析
QSAR
Study
of
Podophyllotoxin
Derivatives
as Potential
Antitumor
Drugs
抗肿瘤药鬼臼毒素衍生物构效关系的研究
Principal
Components
Analysis
-
Artificial
Neural
Network
Analysis
Used in the
Study
of
QSAR
of
Organic
Phosphate
Pesticide
有机磷农药构效关系的主成分分析-人工神经网络研究
Modification
of
artificial
neural
networks
and its
application
in
the
QSAR
studies
of antitumoral
camptothecin
derivatives
人工神经网络改进及其在喜树碱类化合物定量构效关系研究中的应用
Synthesis
and
QSAR
of
Metal
Porphyrin
Biomimetic
Catalysts
and
Their
Application
in
Oxidation
of
Hydrocarbons
金属卟啉类仿生催化剂的合成、构效关系及在催化氧化碳氢化合物中的应用
Study
on
the
inhibition
of
organophosphorous
pesticides
on
acetylcholinesterase
and
QSAR
有机磷农药对乙酰胆碱酯酶的抑制作用及QSAR研究
Structural
parameterization
and
QSAR
of
two
dipeptide
inhibitor
of ACE
血管紧张素转化酶二肽抑制剂的构效关系
QSAR
Study
of
Acute
Toxicities
of
Phenylsulfonyl
Carboxylate
Compounds
苯砜基羧酸酯类急性毒性的QSAR研究
Modified
internal
recurrent
neural
network
and its
application
in
QSAR
改进型内部递归神经网络在QSAR中的应用
QSAR
Analysis
of
Inhibitors
of
Platelet
-
Derived
Growth
Factor
Receptor
Phosphorylation
血小板衍化生长因子受体磷酸化作用抑制剂的定量构效关系研究
The
screening
of
structure
parameters
in
QSAR
using
multivariate
linear
regression
and
neural
network
神经网络和多元线性回归筛选QSAR模型结构参数
Application
of TLSER descriptors
in
acute
toxicity
QSAR
study
of
phenylsulfonyl
carboxylate
compounds
理论线性溶解能参数在苯砜基羧酸酯类化合物急性毒性QSAR研究中的应用
Evaluation
of Predict
Performance
of Five
Amino Acid
Descriptors
in
Peptide
QSAR
by
Support
Vector
Regression
支持向量回归用于氨基酸描述符在肽QSAR建模中的性能评价
Neural
network
analysis in the
study
of the
QSAR
of
ternary
dissymmetric
organic
phosphate
insecticide
神经网络用于三元不对称有机磷酸酯杀虫剂的QSAR研究
QSAR
Methods
for
Toxicity
Study
of
Organic
Chemicals
环境化学中有机化合物毒性的QSAR研究方法
Application
of
the
Target
Enzyme
in
Insecticidal
Activity
and
QSAR
Analysis
靶标酶在研究杀虫活性构效关系中的应用
QSAR
and
Modelling
Group
,
School
of
Pharmacy
and
Chemistry
,
Liverpool
John
Moores
University
英国利物浦约翰莫尔斯大学药学与化学学院:QSAR与模拟研究小组
QSAR
study
on
applying
support
vector
machine
to
binding
affinity
of Ah
receptor
with
aromatic
compounds
支持向量机用于芳烃类化合物对芳烃受体亲和性QSAR研究
Study
on
QSAR
of
chlorophenol
compounds
with
comparative
molecular
field
analysis
应用比较分子力场分析法研究氯代苯酚化合物结构与活性的相关性
Study
on a
modified
valence
connectivity
index
for
QSAR
of
organic
pollutants
修正的价连接性指数用于有机污染物的QSAR研究
QSAR
Theory
and
Structure
Transform
Experiment
of
Imidacloprid
QSAR理论与吡虫啉分子改构的实验
QSAR
Studies
of
Novel Pyridylamine
Ligands
for the
Nicotinic
Acetylcholine
Receptor
烟碱型乙酰胆碱受体吡啶基胺类配体的构效关系研究
1·The first step in building a QSAR model is to calculate a great number of molecular descriptors, then the second is to select the descriptors most correlated to the studied object.
建立定量构效关系模型第一步是计算大量的分子描述符,下一步则是对这些描述符进行变量选择。