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The Journal of Physical Chemistry. A|April 8, 2006
Calculation of solvation free energy from quantum mechanical charge density and continuum dielectric theoryMingliang Wang, Chung F WongBiopolymers|August 4, 2005
Direct estimation of entropy loss due to reduced translational and rotational motions upon molecular bindingBenzhuo Lu, Chung F WongCurrent Pharmaceutical Design|December 25, 2012
Drug design for protein kinases and phosphatases: flexible-receptor docking, binding affinity and specificity, and drug-binding kineticsChung F Wong, Sneha BairyMethods in Molecular Biology (Clifton, N.J.)|January 4, 2015
Brownian dynamics simulation of peptides with the University of Houston Brownian Dynamics (UHBD) programTongye Shen, Chung F WongScottish Medical Journal|August 4, 2012
Accuracy of minimal-preparation computerized tomography in the investigation of suspected colorectal cancer in frail patients: the experience of Western General Hospital, EdinburghL F Wong, S GlancyPharmacology & Therapeutics|August 23, 2002
Designing specific protein kinase inhibitors: insights from computer simulations and comparative sequence/structure analysisChristine Gould, Chung F WongLife (Basel, Switzerland)|January 27, 2021
Qualitative Prediction of Ligand Dissociation Kinetics from Focal Adhesion Kinase Using Steered Molecular DynamicsJustin Spiriti, Chung F WongProteins|June 4, 2011
Influence of kinetics of drug binding on EGFR signaling: a comparative study of three EGFR signaling pathway modelsSneha Bairy, Chung F WongThe Cochrane Database of Systematic Reviews|July 17, 2013
Once versus twice daily low molecular weight heparin for the initial treatment of venous thromboembolismSherab Bhutia, Peng F WongCurrent Opinion in Oncology|November 1, 1994
Antiviral and anticancer ribozymesE Poeschla, F Wong-StaalPageof 228