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

Сарлавҳасиз
Бошқа1117 иқтибос
ABI
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
Milan Randić
Мақола19918 иқтибос
ABI
Mathematical Methods for Physics and Engineering
K. F. Riley, M. P. Hobson, S. J. Bence
Китоб20068 иқтибос
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
Мақола20026 иқтибос
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
Мақола20006 иқтибос
ABI
Organic-chemical drugs and their synonyms
Martin Negwer
Боб19876 иқтибос
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
Мақола20045 иқтибос
ABI
Statistical Validation of QSAR Results
Svante Wold, Lennart Eriksson, Sérgio Clementi
Бошқа19955 иқтибос
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
Мақола19875 иқтибос
ABI
Alkaloids of Aconitum laeve and their anti-inflammatory, antioxidant and tyrosinase inhibition activities
Farzana Shaheen, Manzoor Ahmad, Muhmud Tareq Hassan Khan +6
МақолаPlant-based Medicinal ResearchPhytochemistry20054 иқтибос
ABI
Synthesis of N-substituted N-nitrosohydroxylamines as inhibitors of Mushroom Tyrosinase
Mitsuhiro Shiino
Мақола20014 иқтибос
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
Мақола20044 иқтибос
ABI
Charge Indexes. New Topological Descriptors
Jorge Gálvez, Ricardo Garcı́a, M. T. Salabert +1
Мақола19944 иқтибос
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
Мақола20054 иқтибос
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
Мақола20044 иқтибос
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
Мақола20034 иқтибос
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
Мақола20044 иқтибос
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
Мақола20054 иқтибос
ABI
New 3D molecular descriptors: the WHIM theory and QSAR applications
Roberto Todeschini, Paola Gramatica
Мақола19984 иқтибос
ABI
Glabrene and Isoliquiritigenin as Tyrosinase Inhibitors from Licorice Roots
Ohad Nerya, Jacob Vaya, Ramadan Musa +3
Мақола20033 иқтибос
ABI
Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach
Ernesto Estrada, Alfredo Peña, Ramón García‐Domenech
Мақола19983 иқтибос
ABI
Arbutin: mechanism of its depigmenting action in human melanocyte culture.
Kazuhisa Maeda, Mitsunori Fukuda
Мақола19963 иқтибос
ABI
Chemometric methods in molecular design
Yvonne C. Martin
Мақола19963 иқтибос
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
Мақола20053 иқтибос
ABI
A Novel Approach for the Virtual Screening and Rational Design of Anticancer Compounds
Ernesto Estrada, Eugenio Uriarte, Alina Montero +3
Мақола20003 иқтибос
ABI