B. Sharma

发表

CP-MLR/PLS directed QSAR study on apical sodium-codependent bile acid transporter inhibition activity of benzothiepines

Y. S. Prabhakar, Prithvi Singh, B. Sharma, 2011, Molecular Diversity.

antagonists: Potentially useful in the treatment of inflammatory pain

Prithvi Singh, B. Sharma, P. Pilania, 2010 .

A Probable Target for Novel Anticancer Agents: Cdc25 Phosphatases as Cyclin-Dependent Kinase Inhibitors

K. Gaur, B. Sharma, 2010 .

Quantitative Structure–Activity Relationship Study of 5-Iodo- and Diaryl-analogues of Tubercidin: Inhibitors of Adenosine Kinase

R. Kumar, P. Singh, B. Sharma, 2003, Journal of enzyme inhibition and medicinal chemistry.

A quantitative structure-activity relationship study on serotonin 5-HT6 receptor ligands: indolyl and piperidinyl sulphonamides

Y. S. Prabhakar, P. Singh, B. Sharma, 2010, SAR and QSAR in environmental research.

QSAR Rationale of Matrix Metalloproteinase Inhibition Activity in a Class of Carboxylic Acid Based Compounds

B. Sharma, 2013 .

Chemometric Descriptor Based QSAR Rationales for the MMP-13 Inhibition Activity of Non-Zinc-Chelating Compounds

Prithvi Singh, B. Sharma, 2013 .

Chemometric descriptors in modeling the carbonic anhydrase inhibition activity of sulfonamide and sulfamate derivatives

Y. S. Prabhakar, Prithvi Singh, B. Sharma, 2010, Molecular Diversity.

QSAR STUDY ON BENZODIFURAN ANALOGS AS POTENT 5-HT2A RECEPTOR AGONISTS WITH OCULAR HYPOTENSIVE ACTIVITY

B. Sharma, M. Choudhary, 2015 .

A rationale for the activity profile of arylpiperazinylthioalkyls as 5-HT1A-serotonin and alpha1-adrenergic receptor ligands.

Prithvi Singh, B. Sharma, K. Sarbhai, 2010, European journal of medicinal chemistry.

Juglone derivatives as antitubercular agents: a rationale for the activity profile.

Yenamandra S Prabhakar, Y. S. Prabhakar, Brij K Sharma, 2009, European journal of medicinal chemistry.

Topological descriptors in modeling the agonistic activity of human A3 adenosine receptor ligands: the derivatives of 2-chloro-N(6)-substituted-4'-thioadenosine-5'-uronamide.

Y. S. Prabhakar, Prithvi Singh, B. Sharma, 2009, European journal of medicinal chemistry.

A QSAR STUDY ON 5-HT7 RECEPTOR ANTAGONISTS: DERIVATIVES OF (PHENYLPIPERAZINYL-ALKYL) OXINDOLE

Prithvi Singh, B. Sharma, K. Sarbhai, 2009 .

Advances in Structure–Activity Relationship Studies on Potassium Channel Modulators

Y. S. Prabhakar, Prithvi Singh, B. Sharma, 2011 .

QSAR study on selective high-affinity 5-HT 4 receptor ligands as prospective imaging probes for positron emission tomography ( PET )

B. Sharma, M. Choudhary, 2015 .

Quantitative structure-activity relationship study of benzylsulfanyl imidazoles as cytokine release inhibitors

P. Singh, B. Sharma, 2007, Journal of enzyme inhibition and medicinal chemistry.

Quantitative structure-activity relationship study of ATP-sensitive potassium channel openers: Derivatives of 3-alkylamino-4H-1,2,4-benzothiadiazine 1,1-dioxide

P. Singh, S. Sharma, B. Sharma, 2008 .

Topological descriptors in modeling malonyl coenzyme A decarboxylase inhibitory activity: N-Alkyl-N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropylphenyl)amide derivatives

R. Kumar, P. Singh, B. Sharma, 2009 .

Combinatorial protocol in multiple linear regression/partial least-squares directed rationale for the caspase-3 inhibition activity of isoquinoline-1,3,4-trione derivatives

Y. S. Prabhakar, P. Singh, B. Sharma, 2010, SAR and QSAR in environmental research.

Quantitative structure-activity relationship study on affinity profile of a series of 1,8-naphthyridine antagonists toward bovine adenosine receptors

P. Singh, B. Sharma, K. Sarbhai, 2008 .

Quantitative structure–activity relationship study of new potent and selective antagonists at the 5-HT1A and adrenergic α1d receptors: Derivatives of spiroethyl phenyl(substituted)piperazine

P. Singh, B. Sharma, Susheela Sharma, 2006, Journal of enzyme inhibition and medicinal chemistry.

Modeling of the growth hormone secretagogue receptor antagonistic activity using chemometric tools

Y. S. Prabhakar, P. Singh, B. Sharma, 2009, Journal of enzyme inhibition and medicinal chemistry.

QSAR study about ATP-sensitive potassium channel activation of cromakalim analogues using CP-MLR approach.

Yenamandra S Prabhakar, Y. S. Prabhakar, Prithvi Singh, 2008, European journal of medicinal chemistry.

QSAR study on the Dipeptide-Derived Inhibitor of Dipeptidyl Peptidase IV: The (2S)-Cyanopyrrolidine analogues

B. Sharma, Raghuraj Parihar, 2020 .

QSAR of 2-(4-methylsulphonylphenyl)pyrimidine derivatives as cyclooxygenase-2 inhibitors: simple structural fragments as potential modulators of activity

Y. S. Prabhakar, P. Singh, B. Sharma, 2012, Journal of enzyme inhibition and medicinal chemistry.

Modeling of cyclooxygenase-2 and 5-lipooxygenase inhibitory activity of apoptosis-inducing agents potentially useful in prostate cancer chemotherapy: Derivatives of diarylpyrazole

P. Singh, B. Sharma, P. Pilania, 2009 .

Quantitative structure-activity relationship study on the MMP-13 inhibitory activity of fused pyrimidine derivatives possessing a 1,2,4-Triazol-3-yl group as a ZBG

V. D. Sharma, B. Sharma, Afsar Jahan, 2021, GSC Biological and Pharmaceutical Sciences.

A QSAR study on 2-(4-methylpiperazin-1-yl)quinoxalines as human histamine H4 receptor ligands

Y. S. Prabhakar, Prithvi Singh, B. Sharma, 2011, Journal of enzyme inhibition and medicinal chemistry.

Quantitative structure-activity relationship study of human A3 adenosine receptor antagonists: Derivatives of 2-aryl-1,2,4-triazolo[4,3-α]quinoxaline

P. Singh, B. Sharma, 2007 .

A quantitative structure-activity relationship study of novel, potent, orally active, selective VEGFR-2 and PDGFRα tyrosine kinase inhibitors: Derivatives of N-Phenyl-N′-{4-(4-quinolyloxy)phenyl}urea as antitumor agents

P. Singh, S. Sharma, B. Sharma, 2008, Journal of enzyme inhibition and medicinal chemistry.

A combined QSAR and Molecular Docking Approach for Identifying Pyrimidine Derivatives as Penicillin Binding Protein Inhibitors

B. Sharma, Smriti Sharma, Surabhi Jain, 2022, Letters in Drug Design & Discovery.

CP-MLR directed QSAR study of carbonic anhydrase inhibitors: sulfonamide and sulfamate inhibitors

Prithvi Singh, B. Sharma, P. Pilania, 2009 .

Quantitative Structure-Activity Relationship Study of 2-arylsulfonyl-6-substituted Benzonitriles as Non-nucleoside Reverse Transcriptase Inhibitors of HIV-1

P. Singh, B. Sharma, Rajendra Kumar, 2002, Journal of enzyme inhibition and medicinal chemistry.

CP-MLR derived QSAR study on the PPARγ agonists: The benzylpyrazole acylsulfonamide derivatives

B. Sharma, Raghuraj Parihar, 2020 .

Modeling of vascular endothelial growth factor receptor 2 (VEGFR2) kinase inhibitory activity of 2-anilino-5-aryloxazoles using chemometric tools

P. Singh, S. Sharma, B. Sharma, 2009, Journal of enzyme inhibition and medicinal chemistry.

Modelling of serotonin reuptake inhibitory and histamine H3 antagonistic activity of piperazine and diazepane amides: QSAR rationales for co-optimization of the activity profiles

P. Singh, B. Sharma, K. Sarbhai, 2011, SAR and QSAR in environmental research.