Beware of q2! (Q28842863)

Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries

volume

20

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issue

4

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page(s)

269-276

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cites work

1 reference

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7 January 2021

Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approaches

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7 January 2021

Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods.

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7 January 2021

A unified framework for using neural networks to build QSARs

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7 January 2021

SAR of 9-amino-1,2,3,4-tetrahydroacridine-based acetylcholinesterase inhibitors: synthesis, enzyme inhibitory activity, QSAR, and structure-based CoMFA of tacrine analogues

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7 January 2021

Molecular Determinants of MAO Selectivity in a Series of Indolylmethylamine Derivatives: Biological Activities, 3D-QSAR/CoMFA Analysis, and Computational Simulation of Ligand Recognition

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7 January 2021

Use of comparative molecular field analysis and cluster analysis in series design

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7 January 2021

Three-dimensional quantitative similarity-activity relationships (3D QSiAR) from SEAL similarity matrices.

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7 January 2021

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

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7 January 2021

Novel variable selection quantitative structure--property relationship approach based on the k-nearest-neighbor principle

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7 January 2021

An extensive ecdysteroid CoMFA.

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7 January 2021

Synthesis, evaluation, and comparative molecular field analysis of 1-phenyl-3-amino-1,2,3,4-tetrahydronaphthalenes as ligands for histamine H(1) receptors.

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7 January 2021

A Shape Index from Molecular Graphs

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7 January 2021

E-state fields: applications to 3D QSAR.

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7 January 2021

Applications of the radius-diameter diagram to the classification of topological and geometrical shapes of chemical compounds

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7 January 2021

Structural Determination of Paraffin Boiling Points

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7 January 2021

Isomer discrimination by topological information approach

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7 January 2021

Novel chirality descriptors derived from molecular topology

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7 January 2021

Graph theory and molecular orbitals. XII. Acyclic polyenes

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7 January 2021

10.1016/S1093-3263(01)00123-1

Identifiers

DOI

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Consolidated OpenCitations Corpus – April 2017

2410006

2410006

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Consolidated OpenCitations Corpus – April 2017

Consolidated OpenCitations Corpus – April 2017

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