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Journal of Chemical Information and Computer Sciences|February 8, 2000
Novel variable selection quantitative structure--property relationship approach based on the k-nearest-neighbor principleZheng, TropshaCurrent Pharmaceutical Design|May 29, 2001
Identification of the descriptor pharmacophores using variable selection QSAR: applications to database miningA Tropsha, W ZhengCombinatorial Chemistry & High Throughput Screening|April 23, 2002
Rational principles of compound selection for combinatorial library designAlexander Tropsha, Weifan ZhengProteins|May 15, 2012
Scoring protein interaction decoys using exposed residues (SPIDER): a novel multibody interaction scoring function based on frequent geometric patterns of interfacial residuesRaed Khashan, Weifan Zheng, Alexander TropshaMolecular Informatics|August 4, 2016
The Development of Novel Chemical Fragment-Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR ModelingRaed Khashan, Weifan Zheng, Alexander TropshaMolecular Informatics|February 10, 2022
Data Mining Meets Machine Learning: A Novel ANN-based Multi-body Interaction Docking Scoring Function (MBI-score) Based on Utilizing Frequent Geometric and Chemical Patterns of Interfacial Atoms in Native Protein-ligand ComplexesRaed Khashan, Alexander Tropsha, Weifan ZhengJournal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical librariesW Zheng, S J Cho, A TropshaJournal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approachesS J Cho, W Zheng, A TropshaMethods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library designJerry O Ebalunode, Weifan Zheng, Alexander TropshaPacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|August 11, 1998
Focus-2D: a new approach to the design of targeted combinatorial chemical librariesS J Cho, W Zheng, A TropshaPageof 33,890