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	1.	PLHINT: A knowledge-driven computational approach based on the intermolecular H bond interactions at the protein-ligand interface from docking solutions. [electronic resource] by Kumar, Sivakumar Prasanth Producer: 20190918 In: Journal of molecular graphics & modelling vol. 79 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Receptor pharmacophore ensemble (REPHARMBLE): a probabilistic pharmacophore modeling approach using multiple protein-ligand complexes. [electronic resource] by Kumar, Sivakumar Prasanth Producer: 20181218 In: Journal of molecular modeling vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Multi-level structure-based pharmacophore modelling of caspase-3-non-peptide complexes: Extracting essential pharmacophore features and its application to virtual screening. [electronic resource] by Kumar, Sivakumar Prasanth Jha, Prakash Chandra Producer: 20170131 In: Chemico-biological interactions vol. 254 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes. [electronic resource] by Kumar, Sivakumar Prasanth Jha, Prakash Chandra Producer: 20190118 In: Combinatorial chemistry & high throughput screening vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines. [electronic resource] by Kumar, Sivakumar Prasanth Jasrai, Yogesh T Pandya, Himanshu A Producer: 20161213 In: Current computer-aided drug design vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Exploration of interaction zones of β-tubulin colchicine binding domain of helminths and binding mechanism of anthelmintics. [electronic resource] by Ranjan, Prabodh Kumar, Sivakumar Prasanth Kari, Vijayakrishna Jha, Prakash Chandra Producer: 20180426 In: Computational biology and chemistry vol. 68 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Exploration of Mycobacterium tuberculosis structural proteome: An in-silico approach. [electronic resource] by Lone, Mohsin Yousuf Kumar, Sivakumar Prasanth Athar, Mohd Jha, Prakash Chandra Producer: 20190722 In: Journal of theoretical biology vol. 439 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	The effect of various atomic partial charge schemes to elucidate consensus activity-correlating molecular regions: a test case of diverse QSAR models. [electronic resource] by Kumar, Sivakumar Prasanth Jha, Prakash C Jasrai, Yogesh T Pandya, Himanshu A Producer: 20161213 In: Journal of biomolecular structure & dynamics vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Design, synthesis, biological evaluation, and molecular modeling of coumarin-piperazine derivatives as acetylcholinesterase inhibitors. [electronic resource] by Modh, Rahul P Kumar, Sivakumar Prasanth Jasrai, Yogesh T Chikhalia, Kishor H Producer: 20150406 In: Archiv der Pharmazie vol. 346 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Energetic contributions of amino acid residues and its cross-talk to delineate ligand-binding mechanism. [electronic resource] by Kumar, Sivakumar Prasanth Patel, Chirag N Rawal, Rakesh M Pandya, Himanshu A Producer: 20210121 In: Proteins vol. 88 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Development of pharmacophore similarity-based quantitative activity hypothesis and its applicability domain: applied on a diverse data-set of HIV-1 integrase inhibitors. [electronic resource] by Kumar, Sivakumar Prasanth Jasrai, Yogesh T Mehta, Vijay P Pandya, Himanshu A Producer: 20160111 In: Journal of biomolecular structure & dynamics vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: explorations in the protein structural profile of Zea mays. [electronic resource] by Kumar, Sivakumar Prasanth Jha, Prakash C Pandya, Himanshu A Jasrai, Yogesh T Producer: 20150126 In: Molecular bioSystems vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Compound prioritization from inverse docking experiment using receptor-centric and ligand-centric methods: a case study on Plasmodium falciparum Fab enzymes. [electronic resource] by Kumar, Sivakumar Prasanth Pandya, Himanshu A Desai, Vishal H Jasrai, Yogesh T Producer: 20141031 In: Journal of molecular recognition : JMR vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Molecular dynamics-assisted pharmacophore modeling of caspase-3-isatin sulfonamide complex: Recognizing essential intermolecular contacts and features of sulfonamide inhibitor class for caspase-3 binding. [electronic resource] by Kumar, Sivakumar Prasanth Patel, Chirag N Jha, Prakash C Pandya, Himanshu A Producer: 20180423 In: Computational biology and chemistry vol. 71 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Prediction of protein targets of kinetin using in silico and in vitro methods: a case study on spinach seed germination mechanism. [electronic resource] by Kumar, Sivakumar Prasanth Parmar, Vilas R Jasrai, Yogesh T Pandya, Himanshu A Producer: 20150623 In: Journal of chemical biology vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Qualitative and quantitative pharmacophore-similarity assessment of anthranilamide-based factor Xa inhibitors: applications on similar molecules with identical biological endpoints. [electronic resource] by Kumar, Sivakumar Prasanth Rawal, Rakesh M Pandya, Himanshu A Jasrai, Yogesh T Producer: 20161114 In: Journal of receptor and signal transduction research vol. 36 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Receptor-Guided De Novo Design of Dengue Envelope Protein Inhibitors. [electronic resource] by Desai, Vishal H Kumar, Sivakumar Prasanth Pandya, Himanshu A Solanki, Hitesh A Producer: 20160706 In: Applied biochemistry and biotechnology vol. 177 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Evolutionary and molecular aspects of Indian tomato leaf curl virus coat protein. [electronic resource] by Kumar, Sivakumar Prasanth Patel, Saumya K Kapopara, Ravi G Jasrai, Yogesh T Pandya, Himanshu A Producer: 20130111 In: International journal of plant genomics vol. 2012 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Structural insights into the theoretical model of Plasmodium falciparum NADH dehydrogenase and its interaction with artemisinin and derivatives: towards global health therapeutics. [electronic resource] by Kumar, Sivakumar Prasanth Jasrai, Yogesh T Pandya, Himanshu A George, Linz-Buoy Patel, Saumya K Producer: 20131030 In: Omics : a journal of integrative biology vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Synthesis and biological evaluation of cationic fullerene quinazolinone conjugates and their binding mode with modeled Mycobacterium tuberculosis hypoxanthine-guanine phosphoribosyltransferase enzyme. [electronic resource] by Patel, Manishkumar B Kumar, Sivakumar Prasanth Valand, Nikunj N Jasrai, Yogesh T Menon, Shobhana K Producer: 20140210 In: Journal of molecular modeling vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 29 results.