Search Result "molecular umbrella"
Molecular Pockets, Umbrellas and Quasi Podands from Steroids: Synthesis, Structure and Applications
Journal: Mini-Reviews in Organic Chemistry
Volume: 12 Issue: 3 Year: 2015 Page: 258-270
Author(s): Tomasz Pospieszny
Novel Study Designs in Precision Medicine â Basket, Umbrella and PlatformTrials
Journal: Current Reviews in Clinical and Experimental Pharmacology
Volume: 17 Issue: 2 Year: 2022 Page: 114-121
Author(s): Renju Ravi,Harshad V. Kesari
Molecular Simulation in Drug Design: An Overview of Molecular Dynamics Methods
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010009
Role of Ensemble Conformational Sampling Using Molecular Docking & Dynamics in Drug Discovery
Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s):
Doi: 10.2174/9789815036848122060004
Recent Patents on Molecular Cytogenetics
Journal: Recent Patents on DNA & Gene Sequences (DIscontinued)
Volume: 2 Issue: 1 Year: 2008 Page: 6-15
Author(s): Yuri B. Yurov, Ivan Y. Iourov, Svetlana G. Vorsanova
Drug Discovery and Molecular Dynamics: Methods, Applications and Perspective Beyond the Second Timescale
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 23 Year: 2017 Page: 2617-2625
Author(s): Gerard MartÃnez-Rosell,Toni Giorgino,Matt J. Harvey,Gianni de Fabritiis
Roles of Accelerated Molecular Dynamics Simulations in Predictions ofBinding Kinetic Parameters
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 24 Issue: 14 Year: 2024 Page: 1323-1333
Author(s):
Molecular Dynamics Simulation in RNA Interference
Journal: Current Medicinal Chemistry
Volume: 21 Issue: 17 Year: 2014 Page: 1968-1975
Author(s): Xia Wang,Yonghua Wang,Lei Zheng,Jianxin Chen
Multiscale Molecular Dynamics of Protein Aggregation
Journal: Current Protein & Peptide Science
Volume: 12 Issue: 3 Year: 2011 Page: 221-234
Author(s): Cesar L. Avila, Nils J. D. Drechsel, Raul Alcantara, Jordi Villa-Freixa
Molecular Mechanism of Tau Misfolding and Aggregation: Insightsfrom Molecular Dynamics Simulation
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 20 Year: 2024 Page: 2855-2871
Author(s):