Showing results (21-30 of 3,532) with videos related to

Sort By:
Pageof 354
Chemical Biology & Drug Design|July 27, 2022
Pyrimidine derivatives as EGFR tyrosine kinase inhibitors in non-small-cell lung cancer: A comprehensive reviewAnandu Kizhakkedath Ratheesh, Ajay Pottankottu Jayan, Aneesh Thankappan Presanna, et al.
Chemical Biology & Drug Design|May 25, 2010
1,4-Thienodiazepine-2,5-diones via MCR (I): synthesis, virtual space and p53-Mdm2 activityYijun Huang, Siglinde Wolf, Michal Bista, et al.
Chemical Biology & Drug Design|May 25, 2010
Limiting angiotensin II signaling with a cell-penetrating peptide mimicking the second intracellular loop of the angiotensin II type-I receptorJun Yu, Linda Taylor, Dale Mierke, et al.
Chemical Biology & Drug Design|October 27, 2010
Synthesis, molecular docking, and biological evaluation of novel triazole derivatives as antifungal agentsZhongjun Guan, Xiaoyun Chai, Shichong Yu, et al.
Chemical Biology & Drug Design|October 8, 2010
Screening for in vitro antimycobacterial activity and three-dimensional quantitative structure-activity relationship (3D-QSAR) study of 4-(arylamino)coumarin derivativesVijay Virsdoia, Mushtaque S Shaikh, Atul Manvar, et al.
Chemical Biology & Drug Design|October 8, 2010
Predictive QSPR study of the dissociation constants of diverse pharmaceutical compoundsAndrew G Mercader, Mohammad Goodarzi, Pablo R Duchowicz, et al.
Chemical Biology & Drug Design|October 15, 2010
Molecular dynamics simulations of 2-amino-6-arylsulphonylbenzonitriles analogues as HIV inhibitors: interaction modes and binding free energiesRongjing Hu, Florent Barbault, François Maurel, et al.
Chemical Biology & Drug Design|October 1, 2010
Preparation of amino alcohols condensed with carbohydrates: Evaluation of cytotoxicity and inhibitory effect on NO productionTaís A Corrêa, Elaine F C Reis, Lívia L Alves, et al.
Chemical Biology & Drug Design|July 20, 2010
Computational methodologies for compound database searching that utilize experimental protein-ligand interaction informationLu Tan, Jose Batista, Jürgen Bajorath
Chemical Biology & Drug Design|July 15, 2010
Structure-based in silico design of a high-affinity dipeptide inhibitor for novel protein drug target Shikimate kinase of Mycobacterium tuberculosisManoj Kumar, Shikha Verma, Sujata Sharma, et al.
Pageof 354