Hydrogen Bond Basicity Prediction for Medicinal Chemistry Design

scientific article published on 26 February 2016

Hydrogen Bond Basicity Prediction for Medicinal Chemistry Design is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1021/ACS.JMEDCHEM.5B01946
P698PubMed publication ID26872049

P50authorCarlos Alberto MontanariQ38799935
P2093author name stringJean F R Ribeiro
Peter W Kenny
Geraldo Rodrigues Sartori
Igor M Prokopczyk
P2860cites workMolecular Configuration in Sodium ThymonucleateQ22122441
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rulesQ28090714
Defining the hydrogen bond: An account (IUPAC Technical Report)Q56115359
P433issue9
P304page(s)4278-4288
P577publication date2016-02-26
P1433published inJournal of Medicinal ChemistryQ900316
P1476titleHydrogen Bond Basicity Prediction for Medicinal Chemistry Design
P478volume59

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cites work (P2860)
Q62017252High throughput methods to measure the propensity of compounds to form intramolecular hydrogen bonding
Q94049565Machine learning models for hydrogen bond donor and acceptor strengths using large and diverse training data generated by first-principles interaction free energies
Q90737973Predicting the Magnitude of σ-Holes Using VmaxPred, a Fast and Efficient Tool Supporting the Application of Halogen Bonds in Drug Discovery
Q46452260Synthesis and Biological Evaluation of New Triazolo- and Imidazolopyridine RORγt Inverse Agonists
Q89448145The influence of hydrogen bonding on partition coefficients

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