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Journal of Chemical Information and Modeling|December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachHongyi Zhou, Jeffrey SkolnickMolecular Pharmaceutics|May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRsHongyi Zhou, Jeffrey SkolnickBiophysical Journal|October 19, 2011
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure predictionHongyi Zhou, Jeffrey SkolnickThe Journal of Physical Chemistry. B|October 18, 2016
Why Is There a Glass Ceiling for Threading Based Protein Structure Prediction Methods?Jeffrey Skolnick, Hongyi ZhouThe Journal of Physical Chemistry. B|August 31, 2022
Implications of the Essential Role of Small Molecule Ligand Binding Pockets in Protein-Protein InteractionsJeffrey Skolnick, Hongyi ZhouThe Journal of Physical Chemistry. B|May 24, 2024
Utility of the Morgan Fingerprint in Structure-Based Virtual Ligand ScreeningHongyi Zhou, Jeffrey SkolnickBioinformatics (Oxford, England)|June 11, 2016
A knowledge-based approach for predicting gene-disease associationsHongyi Zhou, Jeffrey SkolnickBiorxiv : the Preprint Server for Biology|April 10, 2026
PHENOCAUZ: Linking Human Symptoms, Drug Side Effects and Efficacy to Their Molecular Causes Using Mendelian Disease BiologyHongyi Zhou, Jeffrey SkolnickProteins|November 23, 2011
Template-based protein structure modeling using TASSER(VMT.)Hongyi Zhou, Jeffrey SkolnickBiophysical Journal|May 15, 2007
Ab initio protein structure prediction using chunk-TASSERHongyi Zhou, Jeffrey SkolnickPageof 29