Search Result "protein-compound docking"


Post Processing of Protein-Compound Docking for Fragment-Based Drug Discovery (FBDD): In-Silico Structure-Based Drug Screening and Ligand-Binding Pose Prediction

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2010 Page: 680-694
Author(s): Yoshifumi Fukunishi

Review Article

Advances in Docking

Journal: Current Medicinal Chemistry
Volume: 26 Issue: 42 Year: 2019 Page: 7555-7580
Author(s): Vladimir B. Sulimov,Danil C. Kutov,Alexey V. Sulimov

Protein Interaction Networks in Metallo Proteins and Docking Approaches of Metallic Compounds with TIMP and MMP in Control of MAPK Pathway

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 1 Year: 2013 Page: 49-55
Author(s): Kaladhar Svgk Dowluru,Potladurthi Chandra Sai,Padmanabhuni Venkata Nageswara Rao,Amajala Krishna chaitanya,Duddukuri Govinda Rao,Vadlapudi Varahala Rao,Potladurthi Suresh,Erva Rajeswara Reddy,Sudabattula Vijaya kumar,Divyakolu Vinod Kumar,Gajjala Bhaskar Reddy

Research Article

Multi-Targeted Molecular Docking and Drug-Likeness Evaluation of someNitrogen Heterocyclic Compounds Targeting Proteins Involved in theDevelopment of COVID-19

Journal: Medicinal Chemistry
Volume: 19 Issue: 3 Year: 2023 Page: 297-309
Author(s): Lok Yong Hui,Chan Sook Mun,Lai Cong Sing

Review Article

Relevance of Molecular Docking Studies in Drug Designing

Journal: Current Bioinformatics
Volume: 15 Issue: 4 Year: 2020 Page: 270-278
Author(s): Ritu Jakhar,Mehak Dangi,Alka Khichi,Anil Kumar Chhillar

Review Article

Consensus Docking in Drug Discovery

Journal: Current Bioactive Compounds
Volume: 16 Issue: 3 Year: 2020 Page: 182-190
Author(s): Giulio Poli,Tiziano Tuccinardi

Protein Targets for Anticancer Gold Compounds: Mechanistic Inferences

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 929-939
Author(s): Chiara Gabbiani, Luigi Messori

Docking and High Throughput Docking: Successes and the Challenge of Protein Flexibility

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 221-234
Author(s): Claudio N. Cavasotto, Narender Singh

Virtual High Throughput Screening Using Combined Random Forest and Flexible Docking

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 5 Year: 2009 Page: 484-489
Author(s): Dariusz Plewczynski, Marcin von Grotthuss, Leszek Rychlewski, Krzysztof Ginalski

Recent Advances in Docking and Scoring

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 93-102
Author(s): E. M. Krovat, T. Steindl, T. Langer

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