Ushbu ish iqtibos qilgan ishlar

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Ish: Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

Sarlavhasiz
Boshqa1117 iqtibos
ABI
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
Milan Randić
Maqola19918 iqtibos
ABI
Mathematical Methods for Physics and Engineering
K. F. Riley, M. P. Hobson, S. J. Bence
Kitob20068 iqtibos
ABI
Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors
Viviana Consonni, Roberto Todeschini, Manuela Pavan
Maqola20026 iqtibos
ABI
Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties
Peter Ertl, Bernhard Rohde, Paul M. Selzer
Maqola20006 iqtibos
ABI
Organic-chemical drugs and their synonyms
Martin Negwer
Bob19876 iqtibos
ABI
Total and local (atom and atom type) molecular quadratic indices: significance interpretation, comparison to other molecular descriptors, and QSPR/QSAR applications
Yovani Marrero‐Ponce
Maqola20045 iqtibos
ABI
Statistical Validation of QSAR Results
Svante Wold, Lennart Eriksson, Sérgio Clementi
Boshqa19955 iqtibos
ABI
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions
Arup K. Ghose, Gordon M. Crippen
Maqola19875 iqtibos
ABI
Alkaloids of Aconitum laeve and their anti-inflammatory, antioxidant and tyrosinase inhibition activities
Farzana Shaheen, Manzoor Ahmad, Muhmud Tareq Hassan Khan +6
MaqolaPlant-based Medicinal ResearchPhytochemistry20054 iqtibos
ABI
Synthesis of N-substituted N-nitrosohydroxylamines as inhibitors of Mushroom Tyrosinase
Mitsuhiro Shiino
Maqola20014 iqtibos
ABI
Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic
Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Ervelio Olazábal +8
Maqola20044 iqtibos
ABI
Charge Indexes. New Topological Descriptors
Jorge Gálvez, Ricardo Garcı́a, M. T. Salabert +1
Maqola19944 iqtibos
ABI
Linear indices of the ‘macromolecular graph’s nucleotides adjacency matrix’ as a promising approach for bioinformatics studies. Part 1: Prediction of paromomycin’s affinity constant with HIV-1 Ψ-RNA packaging region
Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Delvin Nodarse
Maqola20054 iqtibos
ABI
Non-stochastic and stochastic linear indices of the ‘molecular pseudograph’s atom adjacency matrix’: application to ‘in silico’ studies for the rational discovery of new antimalarial compounds
Yovani Marrero‐Ponce, Alina Montero, Carlos Romero Zaldivar +3
Maqola20044 iqtibos
ABI
Total and Local Quadratic Indices of the Molecular Pseudograph's Atom Adjacency Matrix: Applications to the Prediction of Physical Properties of Organic Compounds
Yovani Marrero‐Ponce
Maqola20034 iqtibos
ABI
Linear Indices of the “Molecular Pseudograph's Atom Adjacency Matrix”: Definition, Significance-Interpretation, and Application to QSAR Analysis of Flavone Derivatives as HIV-1 Integrase Inhibitors
Yovani Marrero‐Ponce
Maqola20044 iqtibos
ABI
Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps
Yovani Marrero‐Ponce, Maité Iyarreta-Veitía, Alina Montero +5
Maqola20054 iqtibos
ABI
New 3D molecular descriptors: the WHIM theory and QSAR applications
Roberto Todeschini, Paola Gramatica
Maqola19984 iqtibos
ABI
Glabrene and Isoliquiritigenin as Tyrosinase Inhibitors from Licorice Roots
Ohad Nerya, Jacob Vaya, Ramadan Musa +3
Maqola20033 iqtibos
ABI
Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach
Ernesto Estrada, Alfredo Peña, Ramón García‐Domenech
Maqola19983 iqtibos
ABI
Arbutin: mechanism of its depigmenting action in human melanocyte culture.
Kazuhisa Maeda, Mitsunori Fukuda
Maqola19963 iqtibos
ABI
Chemometric methods in molecular design
Yvonne C. Martin
Maqola19963 iqtibos
ABI
A linear discrimination analysis based virtual screening of trichomonacidal lead-like compounds: Outcomes of in silico studies supported by experimental results
Alfredo Meneses‐Marcel, Yovani Marrero‐Ponce, Yanetsy Machado-Tugores +8
Maqola20053 iqtibos
ABI
A Novel Approach for the Virtual Screening and Rational Design of Anticancer Compounds
Ernesto Estrada, Eugenio Uriarte, Alina Montero +3
Maqola20003 iqtibos
ABI