Search Results - Gangwal, Rahul Prakashchand

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  1. 1
    3D-QSAR and molecular docking analysis of (4-piperidinyl)-piperazines as acetyl-CoA carboxylases inhibitors

    3D-QSAR and molecular docking analysis of (4-piperidinyl)-piperazines as acetyl-CoA carboxylases inhibitors by Singh, Udghosh, Gangwal, Rahul Prakashchand, Dhoke, Gaurao V., Prajapati, Rameshwar, Damre, Mangesh, Sangamwar, Abhay T.

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  2. 2
    3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors

    3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors by Ambure, Pravin Sundarao, Gangwal, Rahul Prakashchand, Sangamwar, Abhay T.

    Published in Molecular diversity
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  3. 3
    3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38[alpha] mitogen-activated protein kinase inhibitors

    3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38[alpha] mitogen-activated protein kinase inhibitors by Ambure, Pravin Sundarao, Gangwal, Rahul Prakashchand, Sangamwar, Abhay T

    Published in Molecular diversity
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  4. 4
    Computational insights into the active site of human breast cancer resistance protein (BCRP/ABCG2): a similarity search approach

    Computational insights into the active site of human breast cancer resistance protein (BCRP/ABCG2): a similarity search approach by Khandelwal, Kanchan, Gangwal, Rahul Prakashchand, Singh, Udghosh, Prajapati, Rameshwar, Damre, Mangesh V., Sangamwar, Abhay T.

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