Биоактивные производные ксантоновых С-гликозидов - QSAR-подход, and biological
activity, analyze a sample set of known homologs and analogs of mangiferin to
QSAR prognosis
INTERPRETATION OF QSAR MODELS: THE IMPORTANCE OF MOLECULAR CONTEXT IN MINING STRUCTURAL PATTERNSINTERPRETATION OF
QSAR MODELS: THE IMPORTANCE OF MOLECULAR CONTEXT IN MINING
STRUCTURAL PATTERNS
Mappability of drug-like space: Towards a polypharmacologically competent map of drug-relevant compounds"
quantitatively justified, with respect to all the
structure-activity information available so far - or, more
Компьютерный анализ взаимосвязи структура – активность для иммуноактивных производных тиазоло [3,2- a ] бензимидазолаДианов, В.М.,
Алехин, Е.К.,
Тюрина, Л.А.,
Александрова, Е.Л.,
Dianov, V.M.,
Alekhin, E.K.,
Tyurina, L.A.,
Aleksandrova, E.L. Computer analysis of the
structure–activity relationship and purposeful design of effective
Benzenesulfonamide Analogs: Synthesis, Anti-GBM Activity and Pharmacoprofiling to calculate the drug likeness property. Appropriate
QSAR models were developed for studying
structure–activity French-Armenian Privileged Relationships: an Attempt to Use Applied Analysis level and both countries characterize them as privileged
relationships. To clarify the
structure