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Journal of Number Theory, ISSN 0022-314X, 10/2015, Volume 155, pp. 13 - 35
The Arakawa–Kaneko zeta functions interpolate the poly-Bernoulli polynomials at the negative integers, while their values at the positive integers are... 
Arakawa–Kaneko zeta functions | Poly-Bernoulli polynomials | Lerch transcendent | p-adic analysis | Harmonic numbers | Hurwitz zeta function | P-adic analysis | Arakawa-Kaneko zeta functions | MULTIPLE ZETA | SERIES | CONSTANTS | NUMBERS | LOG GAMMA FUNCTIONS | MATHEMATICS | VALUES | RATIONAL ARGUMENTS
Journal Article
Journal of Computer-Aided Molecular Design, ISSN 0920-654X, 4/2001, Volume 15, Issue 4, pp. 337 - 354
Lipophilicity is a major determinant of pharmacokinetic and pharmacodynamic properties of drug molecules. Correspondingly, there is great interest in medicinal... 
Chemistry | Physical Chemistry | lipophilicity | predictive power of log  P estimates | atom contribution methods for log  P calculation | log  P | fragmental methods for log  P calculation | whole molecule approaches for log  P calculation | Animal Anatomy / Morphology / Histology | log  P substructure approaches | Computer Applications in Chemistry | log  P calculation procedures | Log P substructure approaches | Whole molecule approaches for log P calculation | Log P calculation procedures | Log P | Fragmental methods for log P calculation | Predictive power of log P estimates | Atom contribution methods for log P calculation | Lipophilicity | log P calculation procedures | SURFACE-AREA | log P substructure approaches | OCTANOL-WATER PARTITION | HYDROPHOBIC FRAGMENTAL CONSTANT | BIOCHEMISTRY & MOLECULAR BIOLOGY | atom contribution methods for log P calculation | SOLVATION ENERGY RELATIONSHIPS | fragmental methods for log P calculation | ELECTROTOPOLOGICAL STATE INDEXES | F-VALUES | predictive power of log P estimates | log P | COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS | whole molecule approaches for log P calculation | ATOMIC PHYSICOCHEMICAL PARAMETERS | BIOPHYSICS | SMALL ORGANIC-MOLECULES | NEURAL-NETWORK | DIRECTED QUANTITATIVE STRUCTURE | Hydrogen Bonding | Drug Design | Models, Molecular | Lipids | Molecular Structure | Pharmacology | Computer-Aided Design | Pharmacokinetics
Journal Article
Applied Mathematics and Computation, ISSN 0096-3003, 07/2013, Volume 219, Issue 21, pp. 10538 - 10547
Journal Article
Journal of Pharmaceutical Sciences, ISSN 0022-3549, 03/2009, Volume 98, Issue 3, pp. 861 - 893
We first review the state‐of‐the‐art in development of log P prediction approaches falling in two major categories: substructure‐based and property‐based... 
methods based on 3D‐structure representation | substructure‐based approaches | empirical approaches | consensus model | molecular dynamics calculations | lattice energy calculations | property‐based approaches | log P calculation | continuum solvation models | atom‐based methods | lipophilicity | fragmental methods | quantum chemical semi‐empirical calculations | topological descriptors | electrotopological‐state (E‐state) descriptors | molecular lipophilicity potential | graph molecular connectivity | Log P calculation | Atom-based methods | Electrotopological-state (E-state) descriptors | Lattice energy calculations | Continuum solvation models | Empirical approaches | Methods based on 3D-structure representation | Topological descriptors | Quantum chemical semi-empirical calculations | Fragmental methods | Molecular lipophilicity potential | Molecular dynamics calculations | Substructure-based approaches | Property-based approaches | Graph molecular connectivity | Consensus model | Lipophilicity | OCTANOL-WATER PARTITION | HYDROPHOBIC FRAGMENTAL CONSTANT | log P calculation | quantum chemical semi-empirical calculations | property-based approaches | electrotopological-state (E-state) descriptors | ASSOCIATIVE NEURAL NETWORKS | ORGANIC-COMPOUNDS | PHARMACOLOGY & PHARMACY | methods based on 3D-structure representation | substructure-based approaches | DIRECTED QUANTITATIVE STRUCTURE | CHEMISTRY, MEDICINAL | atom-based methods | STRUCTURAL SIMILARITY | SOLVATION ENERGY RELATIONSHIPS | CHEMISTRY, MULTIDISCIPLINARY | QUANTUM-CHEMISTRY | ATOMIC PHYSICOCHEMICAL PARAMETERS | AQUEOUS SOLUBILITY | Models, Molecular | Lipids - chemistry | Molecular Structure | Humans | Mathematical Computing | Drug Design
Journal Article
Journal Article
Journal of Petroleum Science and Engineering, ISSN 0920-4105, 09/2016, Volume 145, pp. 493 - 501
Journal Article
Journal of Inequalities and Applications, ISSN 1025-5834, 2019, Volume 2019, Issue 1, pp. 1 - 21
Böröczky et al. proposed the log-Minkowski problem and established the plane log-Minkowski inequality for origin-symmetric convex bodies. Recently, Stancu... 
mixed quermassintegral | Dual log-Minkowski inequality | Log-Minkowski inequality | dual mixed quermassintegral | mixed affine isoperimetric inequality | Differential geometry | Inequalities | Inequality
Journal Article
The Ramanujan Journal, ISSN 1382-4090, 11/2017, Volume 44, Issue 2, pp. 281 - 299
Let p(n) denote the partition function and let $$\Delta $$ Δ be the difference operator with respect to n. In this paper, we obtain a lower bound for $$\Delta... 
Fourier Analysis | Partition function | Functions of a Complex Variable | Hardy–Ramanujan–Rademacher formula | 05A20 | Field Theory and Polynomials | Mathematics | Log-convex sequence | Number Theory | Lehmer’s error bound | Combinatorics
Journal Article
Acta Mathematica Hungarica, ISSN 0236-5294, 10/2016, Volume 150, Issue 1, pp. 99 - 120
Let W be a k-concave weight on an open convex set V in $${{\mathbb R}^m}$$ R m , $${k \in [0, \infty]}$$ k ∈ [ 0 , ∞ ] , and let $${\mu_W}$$ μ W be the... 
log-concave measure | (1/ d )-concave measure | Mathematics, general | Mathematics | polynomial inequality of different metrics | primary 41A17 | secondary 26D05 | multivariate polynomial | MATHEMATICS | CONVEX-BODIES | Q NORM INEQUALITIES | MEASURABLE SETS | (1/d)-concave measure
Journal Article
Inventiones mathematicae, ISSN 0020-9910, 4/2017, Volume 208, Issue 1, pp. 1 - 108
We compute syntomic cohomology of semistable affinoids in terms of cohomology of $$(\varphi ,\Gamma )$$ ( φ , Γ ) -modules which, thanks to work of... 
Mathematics, general | Mathematics | MATHEMATICS | RESIDUE FIELD | ISOMORPHISM | GALOIS COHOMOLOGY | REPRESENTATIONS | EXTENSIONS | ETALE COHOMOLOGY | SEMI-STABLE REDUCTION | LOG SMOOTH FAMILIES | K-THEORY | CONJECTURE | Isomorphism | Sheaves | Topology | Banach space | Mathematical analysis | Texts | Homology | Constants | Rings (mathematics) | Algebraic Geometry | Number Theory
Journal Article
Geoderma, ISSN 0016-7061, 11/2015, Volume 257-258, pp. 40 - 47
Phosphorus (P) forms determined by 31 P nuclear magnetic resonance spectroscopy ( 31 P-NMR) are compositional data (i.e., parts of some whole bounded between 0... 
31 P NMR-P species | Isometric log-ratio | Compositional analysis | Centered log-ratio
Journal Article
Journal of Drug Targeting, ISSN 1061-186X, 8/2003, Volume 11, Issue 7, pp. 391 - 406
Prediction of P-glycoprotein substrate specificity (SPGP) can be viewed as a constituent part of a compound's "pharmaceutical profiling" in drug design. This... 
pKaB: Ionization constant for the strongest base group | Property-based design | CNS | β, Abraham's H-bond basicity (H-accepting) | HD, Hydrogen donor | Lipinski's number of H-donors (OH+NH) | MV, Molar volume | Blood-brain barrier | HB, Hydrogen bond | BBB, Blood-brain barrier | Log, Octanol/water partition coefficient | T, Ertl's polar surface area | Pgp substrate specificity | Pgp, P-glycoprotein | Fuzzy specificity | C-SAR, Classification structure-activity relationship | Indicator variable for base | ADME predictions | pKaA: Ionization constant for the strongest acid group | MW, Molar weight | MR, Molar refraction | P-glycoprotein | α, Abraham's H-bond acidity (H-donating) | K, Ionization constant | McGowan's characteristic volume | Indicator variable for acid | Log, Ionization-dependent octanol/water partition coefficient | HA, Hydrogen acceptor | Lipinski's number of H-acceptors (O+N) | SAR, Structure-activity relationship | SA, Surface area | Abraham's H-bond basicity (H-accepting) | Abraham's H-bond acidity (H-donating) | Log , Ionization-dependent octanol/water partition coefficient | Log , Octanol/water partition coefficient | blood-brain barrier | ATPASE ACTIVITY | fuzzy specificity | MEDIATED TRANSPORT | BLOOD-BRAIN-BARRIER | MULTIDRUG-RESISTANT CELLS | DRUG-BINDING-SITES | PROPAFENONE-TYPE MODULATORS | IN-VITRO | EFFLUX PUMP | POLAR SURFACE-AREA | HUMAN INTESTINAL-ABSORPTION | PHARMACOLOGY & PHARMACY | property-based design | Molecular Weight | Humans | Transgenes - genetics | Cells, Cultured | Adenosine Triphosphatases - metabolism | Drug Resistance, Neoplasm | Models, Statistical | Substrate Specificity - genetics | Chemistry, Physical | LLC-PK1 Cells | Biological Transport, Active | Algorithms | Animals | Transfection | ATP-Binding Cassette, Sub-Family B, Member 1 - genetics | Models, Biological | Swine | Chemical Phenomena | Dogs | Enzyme Activation | Genes, MDR - genetics | Fuzzy Logic | Hydrogen - metabolism
Journal Article