P. Singh

发表

Diarylspiro[2.4]heptenes (I) as Selective Cyclooxygenase-2 Inhibitors: A Quantitative Structure—Activity Relationship Analysis.

R. Kumar, P. Singh, 1998 .

Novel inhibitors of cyclooxygenase-2: the sulfones and sulfonamides of 1,2-diaryl-4,5-difluorobenzene. Analysis of quantitative structure-activity relationship.

R. Kumar, P. Singh, R. Kumar, 1998, Journal of enzyme inhibition.

1,2-Diarylimidazoles as inhibitors of cyclooxygenase-2: a quantitative structure-activity relationship study.

R. Kumar, P. Singh, R. Kumar, 1999, Journal of enzyme inhibition.

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDY OF SUBSTITUTED-(1,2,4) OXADIAZOLES AS S1P1 AGONISTS

P. Singh, 2013 .

ČECH ROUGH PROXIMITY SPACES

P. Singh, S. Tiwari, Pankaj Kumar Singh, 2019 .

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.

Synthesis and Anticonvulsant Activity of Novel Substituted Phenyl Indoloimidazole Derivatives

P. Sharma, P. Singh, V. Garg, 2011 .

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.

Quantitative structure-activity relationship study of iodinated analogues of trimetoquinol as highly potent beta 2-adrenoceptor ligands.

R. Kumar, P. Singh, R Kumar, 1998, Indian journal of biochemistry & biophysics.

Toward a consistent approach for managing air‐environmental quality in Indore

P. Singh, R. Sharma, H. K. Gupta, 2007 .

The isolation of dihydrofolate reductases by affinity chromatography on folate-sepharose.

P. Singh, J. Whiteley, G. Henderson, 1977, Analytical biochemistry.

Terminal groups in Starburst dendrimers: activation and reactions with proteins.

P. Singh, 1998, Bioconjugate chemistry.

Isolation of human blood coagulation alpha-factor Xa by soybean trypsin inhibitor-sepharose chromatography and its active-site titration with fluorescein mono-p-guanidinobenzoate.

P. Singh, S. Olson, P. Craig, 1989, Archives of biochemistry and biophysics.

The in vitro pharmacology of ZM 241385, a potent, non‐xanthine, A2a selective adenosine receptor antagonist

P. Singh, P. Singh, S. Poucher, 1995, British journal of pharmacology.

Effect of kinetic parameters and inhibitors on intestinal esterase.

P. Singh, O. Malhotra, G. Philip, 1973, Biochimica et biophysica acta.

Recent biosynthetic studies on beta-lactam antibiotics.

J. Kitchin, A. Demain, P. Singh, 1980, Philosophical transactions of the Royal Society of London. Series B, Biological sciences.

Cell-free ring expansion of penicillin N to deacetoxycephalosporin C by Cephalosporium acremonium CW-19 and its mutants.

A. Demain, P. Singh, J. Baldwin, 1978, Proceedings of the National Academy of Sciences of the United States of America.

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDY OF BENZODIAZEPINE-RECEPTOR LIGANDS. III

P. Singh, Sharma Rc, S. Tiwari, 1993 .

Synthesis and evaluation of novel analogues of mangiferin as potent antipyretic.

P. Singh, S. Sinha, R. Kumar, 2011, Asian Pacific journal of tropical medicine.

Synthesis and evaluation of novel analogues of mangiferin as potent

P. Singh, S. Sinha, R. Kumar, 2011 .

Coherent control of bond breaking in amino acid complexes with tailored femtosecond pulses.

I. Hertel, P. Singh, T. Laarmann, 2007, The Journal of chemical physics.

Inhibitors of the epidermal growth factor receptor protein tyrosine kinase: a quantitative structure-activity relationship analysis.

R. Kumar, P. Singh, R. Kumar, 1998, Journal of enzyme inhibition.

Orthopedic trauma in hilly area of Kumaon region: A clinico epidemiological study

R. Kumar, P. Singh, 2013 .

Molecular Descriptors in Modelling the Tumour Necrosis Factor-α Converting Enzyme Inhibition Activity of Novel Tartrate-Based Analogues

P. Singh, 2013, Indian journal of pharmaceutical sciences.

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 .

CHEMOMETRIC DESCRIPTORS IN THE RATIONALE OF ANTIMALARIAL ACTIVITY OF NATURAL AND SYNTHETIC PRODIGININES

P. Singh, N. Shekhawat, 2012 .

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.

Quantitative Structure-activity Relationship Study of Novel α1a-selective Adrenoceptor Antagonists

R. Kumar, P. Singh, R. Kumar, 2001, Journal of enzyme inhibition.

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 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.

Starburst dendrimers: enhanced performance and flexibility for immunoassays.

P. Singh, P. Cronin, P Singh, 1994, Clinical chemistry.

Effect of molecular size on 5-hydroxytryptamine receptor agonist activity of 8-hydroxy-2-(alkylamino)tetralins and adrenal cortical 11 beta-hydroxylase inhibition potency of metyrapone analogues.

P. Singh, 1986, Arzneimittel-Forschung.

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 of orally active cyclooxygenase-2 (COX-2) inhibitors of derivatives of 3-phenoxypyran-4-one.

P. Singh, M. Shekhawat, R. Kumar, 2007, Indian journal of biochemistry & biophysics.

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 .

AURANAMIDE-A PHENYLALANINE DERIVATIVE FROM GRANGEA MADERASPATANA POIR

P. Singh, S. Jain, 1990 .

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.

Antifertility effects of substituted acetamidobenzene derivatives in female albino rats.

P. Singh, S. K. Garg, I. Gupta, 1975, Journal of Reproduction and Fertility.

STUDY IN NITROGEN MUSTARDS. PART II. SYNTHESIS OF SOME 2-ALKYL-3-ARYL-4(3H)-QUINAZOLINONE DERIVATIVES AS POSSIBLE ANTITUMOR AGENTS

P. Singh, 1979 .

Glutamate dehydrogenase of Mycobacterium smegmatis.

P. Singh, T. A. Venkitasubramanian, 1977, Indian journal of biochemistry & biophysics.

Quantitative Structure‐Activity Relationship Studies on a New Class of Antihypertensive Agents: Derivatives of 3‐Aryl‐4,5,6,7‐tetrahydro‐1H‐pyrazolo[4,3‐c]pyridine

P. Singh, P. Singh, R. Sharma, 1990 .

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.

Structure-activity relationship studies of 4-substituted-2-guanidinothiazoles: reversible inhibitors of gastric (H+/K+)-ATPase.

P. Singh, R. Sharma, T. N. Ojha, 1993, Indian journal of biochemistry & biophysics.

Quantitative structure-activity relationship studies of inhibitors of gastric (H+/K+)-ATPase.

P. Singh, R. Sharma, T. N. Ojha, 1991, Drug design and delivery.

Quantitative structure-activity relationship study of 2-[(2-benzimidazolylsulphinyl)methyl]-aniline inhibitors of H+/K+ ATPase.

P. Singh, R. Sharma, T. N. Ojha, 1990, Drug design and delivery.

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.